2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide

C22H20N2O3 — CID 4932273

IUPAC2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide
SMILESC=CCNC(=O)c1ccccc1NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C22H20N2O3/c1-2-13-23-22(26)19-9-5-6-10-20(19)24-21(25)15-27-18-12-11-16-7-3-4-8-17(16)14-18/h2-12,14H,1,13,15H2,(H,23,26)(H,24,25)
InChIKeyCCXBARUZQRFUMM-UHFFFAOYSA-N
MW360.41 g/mol
LogP3.77
Rot. Bonds7

About 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide

2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide (PubChem CID 4932273) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide.

Molecular Properties

Compound Name2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide
PubChem CID4932273
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide
SMILESC=CCNC(=O)c1ccccc1NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C22H20N2O3/c1-2-13-23-22(26)19-9-5-6-10-20(19)24-21(25)15-27-18-12-11-16-7-3-4-8-17(16)14-18/h2-12,14H,1,13,15H2,(H,23,26)(H,24,25)
InChIKeyCCXBARUZQRFUMM-UHFFFAOYSA-N
XLogP3.77
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[[2-(3-fluorophenoxy)acetyl]amino]-N-prop-2-enylbenzamide
CID 18158401
2-[[2-(3-ethylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide
CID 18158413
N-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
CID 1300898
N-[2-(prop-2-enylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 9245587
2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-prop-2-enylbenzamide
CID 4932228
2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 41320310
N'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide
CID 4929060
N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16792527
2-[(2-phenylacetyl)amino]-N-prop-2-enylbenzamide
CID 3915249
N-benzyl-N-methyl-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
CID 4937337
N-[2-(prop-2-enylcarbamoyl)phenyl]naphthalene-1-carboxamide
CID 2174448
4-oxo-4-[2-(prop-2-enylcarbamoyl)anilino]butanoic acid
CID 4932263

Frequently Asked Questions

What is the IUPAC name of 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide?
The IUPAC name of 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide (CID 4932273) is 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide.
What is the SMILES notation for 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide?
The canonical SMILES for 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide is C=CCNC(=O)c1ccccc1NC(=O)COc1ccc2ccccc2c1.
What is the InChIKey of 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide?
The InChIKey is CCXBARUZQRFUMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-2-13-23-22(26)19-9-5-6-10-20(19)24-21(25)15-27-18-12-11-16-7-3-4-8-17(16)14-18/h2-12,14H,1,13,15H2,(H,23,26)(H,24,25).
What are the key properties of 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide?
2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide has a molecular weight of 360.41 g/mol, XLogP of 3.77, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide is sourced from PubChem (CID 4932273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).