N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide

C23H22N2O3 — CID 46434092

IUPACN,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide
SMILESCNC(=O)c1cccc(NC(=O)c2ccc(OCc3ccccc3)cc2)c1C
InChIInChI=1S/C23H22N2O3/c1-16-20(23(27)24-2)9-6-10-21(16)25-22(26)18-11-13-19(14-12-18)28-15-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)
InChIKeyYSMAWLSQEFMUID-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.19
Rot. Bonds6

About N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide

N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide (PubChem CID 46434092) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide
PubChem CID46434092
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide
SMILESCNC(=O)c1cccc(NC(=O)c2ccc(OCc3ccccc3)cc2)c1C
InChIInChI=1S/C23H22N2O3/c1-16-20(23(27)24-2)9-6-10-21(16)25-22(26)18-11-13-19(14-12-18)28-15-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)
InChIKeyYSMAWLSQEFMUID-UHFFFAOYSA-N
XLogP4.19
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3-[(4-phenylmethoxybenzoyl)carbamothioylamino]benzoic acid
CID 3905545
N-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide
CID 17354045
N-methyl-4-phenylmethoxybenzamide
CID 2996745
N-(2,3-dimethylphenyl)-4-(phenoxymethyl)benzamide
CID 7946940
N-(2-methyl-3-nitrophenyl)-4-phenylmethoxybenzamide
CID 9395656
methyl 2-hydroxy-3-[(4-phenylmethoxybenzoyl)amino]benzoate
CID 56576232
3-[(4-ethylbenzoyl)amino]-N,2-dimethylbenzamide
CID 46461694
N-(2-chlorophenyl)-4-phenylmethoxybenzamide
CID 1121131
N-[(3-chloro-2-methylphenyl)carbamothioyl]-4-phenylmethoxybenzamide
CID 22775730
2-[[4-(phenoxymethyl)benzoyl]amino]benzamide
CID 924413
N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide
CID 2996611
N-(3-amino-3-oxopropyl)-2-[(4-phenylmethoxybenzoyl)amino]benzamide
CID 56573149

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide?
The IUPAC name of N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide (CID 46434092) is N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide.
What is the SMILES notation for N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide?
The canonical SMILES for N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide is CNC(=O)c1cccc(NC(=O)c2ccc(OCc3ccccc3)cc2)c1C.
What is the InChIKey of N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide?
The InChIKey is YSMAWLSQEFMUID-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-16-20(23(27)24-2)9-6-10-21(16)25-22(26)18-11-13-19(14-12-18)28-15-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26).
What are the key properties of N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide?
N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide has a molecular weight of 374.44 g/mol, XLogP of 4.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide is sourced from PubChem (CID 46434092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).