3-[(4-ethoxyphenyl)carbonylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)carbonylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-ethoxybenzoyl)amino]-N-methyl-benzamide CAS Name: 3-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide Traditional Name: N-benzyl-3-[(4-ethoxybenzoyl)amino]-N-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-29-22-14-12-19(13-15-22)23(27)25-21-11-7-10-20(16-21)24(28)26(2)17-18-8-5-4-6-9-18/h4-16H,3,17H2,1-2H3,(H,25,27)