N-(4-ethoxyphenyl)-2-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-phenylethanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-phenylacetyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-phenylacetyl)amino]benzamide Traditional Name: 2-[(2-phenylacetyl)amino]-N-p-phenetyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

InChI

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