N-phenyl-2-(2-phenylethanoylamino)benzamide

Systemtic Name: N-phenyl-2-(2-phenylethanoylamino)benzamide Openeye Name: N-phenyl-2-[(2-phenylacetyl)amino]benzamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[(2-phenylacetyl)amino]benzamide Traditional Name: N-phenyl-2-[(2-phenylacetyl)amino]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c24-20(15-16-9-3-1-4-10-16)23-19-14-8-7-13-18(19)21(25)22-17-11-5-2-6-12-17/h1-14H,15H2,(H,22,25)(H,23,24)