N-(2-ethoxyphenyl)-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(2-ethoxyphenyl)-3-(2-phenylethanoylamino)benzamide Openeye Name: N-(2-ethoxyphenyl)-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2-ethoxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-o-phenetyl-3-[(2-phenylacetyl)amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

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