N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide

C24H24N2O3 — CID 38300494

IUPACN-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide
SMILESCCC(=O)Nc1cccc(NC(=O)c2cccc(OCc3ccccc3)c2)c1C
InChIInChI=1S/C24H24N2O3/c1-3-23(27)25-21-13-8-14-22(17(21)2)26-24(28)19-11-7-12-20(15-19)29-16-18-9-5-4-6-10-18/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyFOVRAJONHMVZOV-UHFFFAOYSA-N
MW388.47 g/mol
LogP5.17
Rot. Bonds7

About N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide

N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide (PubChem CID 38300494) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide
PubChem CID38300494
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide
SMILESCCC(=O)Nc1cccc(NC(=O)c2cccc(OCc3ccccc3)c2)c1C
InChIInChI=1S/C24H24N2O3/c1-3-23(27)25-21-13-8-14-22(17(21)2)26-24(28)19-11-7-12-20(15-19)29-16-18-9-5-4-6-10-18/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyFOVRAJONHMVZOV-UHFFFAOYSA-N
XLogP5.17
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.47
LogP ≤ 55.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-3-phenylmethoxybenzamide
CID 801132
N-[2-methyl-3-(propanoylamino)phenyl]benzamide
CID 38300041
3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide
CID 17093571
2-[2-[[3-[(3-phenylmethoxyphenyl)methoxy]benzoyl]amino]phenyl]acetic acid
CID 66912833
3-phenylmethoxy-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide
CID 22779899
N-(2-nitrophenyl)-3-phenylmethoxybenzamide
CID 23854961
N-[2-methyl-3-[(2-phenoxyacetyl)amino]phenyl]propanamide
CID 38300689
N-(2,3-dimethylphenyl)-4-(phenoxymethyl)benzamide
CID 7946940
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-phenylmethoxybenzamide
CID 26522423
3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]phenyl]benzamide
CID 4958088
3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 135564193
3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide
CID 93234582

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide?
The IUPAC name of N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide (CID 38300494) is N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide.
What is the SMILES notation for N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide?
The canonical SMILES for N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide is CCC(=O)Nc1cccc(NC(=O)c2cccc(OCc3ccccc3)c2)c1C.
What is the InChIKey of N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide?
The InChIKey is FOVRAJONHMVZOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-3-23(27)25-21-13-8-14-22(17(21)2)26-24(28)19-11-7-12-20(15-19)29-16-18-9-5-4-6-10-18/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide?
N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide has a molecular weight of 388.47 g/mol, XLogP of 5.17, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide is sourced from PubChem (CID 38300494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).