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

Systemtic Name: N-phenethyl-4-(2-phenylethanoylamino)benzamide Openeye Name: N-phenethyl-4-[(2-phenylacetyl)amino]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-phenethyl-4-[(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=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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