N-[(2-methoxyphenyl)methyl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-o-anisyl-4-[(2-phenylacetyl)amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-21-10-6-5-9-19(21)16-24-23(27)18-11-13-20(14-12-18)25-22(26)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)