N-phenethyl-2-(2-phenylethanoylamino)benzamide

Systemtic Name: N-phenethyl-2-(2-phenylethanoylamino)benzamide Openeye Name: N-phenethyl-2-[(2-phenylacetyl)amino]benzamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[(2-phenylacetyl)amino]benzamide Traditional Name: N-phenethyl-2-[(2-phenylacetyl)amino]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c26-22(17-19-11-5-2-6-12-19)25-21-14-8-7-13-20(21)23(27)24-16-15-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,24,27)(H,25,26)