3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-naphthalen-1-yloxyethyl)benzamide

C24H24N2O3 — CID 55863094

IUPAC3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-naphthalen-1-yloxyethyl)benzamide
SMILESCC1CC1C(=O)Nc1cccc(C(=O)NCCOc2cccc3ccccc23)c1
InChIInChI=1S/C24H24N2O3/c1-16-14-21(16)24(28)26-19-9-4-8-18(15-19)23(27)25-12-13-29-22-11-5-7-17-6-2-3-10-20(17)22/h2-11,15-16,21H,12-14H2,1H3,(H,25,27)(H,26,28)
InChIKeyGTCRHLUNDVSPID-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.24
Rot. Bonds7

About 3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-naphthalen-1-yloxyethyl)benzamide

3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-naphthalen-1-yloxyethyl)benzamide (PubChem CID 55863094) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-naphthalen-1-yloxyethyl)benzamide.

Molecular Properties

Compound Name3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-naphthalen-1-yloxyethyl)benzamide
PubChem CID55863094
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-naphthalen-1-yloxyethyl)benzamide
SMILESCC1CC1C(=O)Nc1cccc(C(=O)NCCOc2cccc3ccccc23)c1
InChIInChI=1S/C24H24N2O3/c1-16-14-21(16)24(28)26-19-9-4-8-18(15-19)23(27)25-12-13-29-22-11-5-7-17-6-2-3-10-20(17)22/h2-11,15-16,21H,12-14H2,1H3,(H,25,27)(H,26,28)
InChIKeyGTCRHLUNDVSPID-UHFFFAOYSA-N
XLogP4.24
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-methoxyphenyl)ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide
CID 42959283
3-bromo-N-(2-naphthalen-1-yloxyethyl)benzamide
CID 19174691
3-(methanesulfonamido)-N-(2-naphthalen-1-yloxyethyl)benzamide
CID 94559214
N-[3-(methylamino)propyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide;hydrochloride
CID 119432738
3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide
CID 19174692
N-[2-(4-fluorophenyl)ethyl]-3-[[(1S,2R)-2-methylcyclopropanecarbonyl]amino]benzamide
CID 38705932
3-[(2-methylcyclopropanecarbonyl)amino]-N-(2,2,2-trifluoroethyl)benzamide
CID 51318010
N-[2-(4-chlorophenyl)sulfanylethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide
CID 55650261
3,4,5-trimethoxy-N-(2-naphthalen-1-yloxyethyl)benzamide
CID 19174588
N-cyclooctyl-3-[[(1S,2S)-2-methylcyclopropanecarbonyl]amino]benzamide
CID 39896916
trans-(1R,2R)-N-(3-acetylphenyl)-2-methylcyclopropane-1-carboxamide
CID 2111342
N-[2-(methylamino)propyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide
CID 120827773

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-naphthalen-1-yloxyethyl)benzamide?
The IUPAC name of 3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-naphthalen-1-yloxyethyl)benzamide (CID 55863094) is 3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-naphthalen-1-yloxyethyl)benzamide.
What is the SMILES notation for 3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-naphthalen-1-yloxyethyl)benzamide?
The canonical SMILES for 3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-naphthalen-1-yloxyethyl)benzamide is CC1CC1C(=O)Nc1cccc(C(=O)NCCOc2cccc3ccccc23)c1.
What is the InChIKey of 3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-naphthalen-1-yloxyethyl)benzamide?
The InChIKey is GTCRHLUNDVSPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-16-14-21(16)24(28)26-19-9-4-8-18(15-19)23(27)25-12-13-29-22-11-5-7-17-6-2-3-10-20(17)22/h2-11,15-16,21H,12-14H2,1H3,(H,25,27)(H,26,28).
What are the key properties of 3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-naphthalen-1-yloxyethyl)benzamide?
3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-naphthalen-1-yloxyethyl)benzamide has a molecular weight of 388.47 g/mol, XLogP of 4.24, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-naphthalen-1-yloxyethyl)benzamide is sourced from PubChem (CID 55863094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).