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

Systemtic Name: N-phenyl-4-(2-phenylethanoylamino)benzamide Openeye Name: N-phenyl-4-[(2-phenylacetyl)amino]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-phenylbenzamide IUPAC Name: N-phenyl-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-phenyl-4-[(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=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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