2-[(4-ethoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-ethoxybenzoyl)amino]benzamide CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-ethoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-2-[(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=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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