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

Systemtic Name: 4-[(4-ethoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(4-ethoxybenzoyl)amino]benzamide CAS Name: 4-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(4-ethoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-4-[(4-ethoxybenzoyl)amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-28-21-14-10-19(11-15-21)23(27)25-20-12-8-18(9-13-20)22(26)24-16-17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)