2-phenyl-N-[4-(2-phenylethanoylamino)phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[4-(2-phenylethanoylamino)phenyl]ethanamide Openeye Name: 2-phenyl-N-[4-[(2-phenylacetyl)amino]phenyl]acetamide CAS Name: N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[4-[(2-phenylacetyl)amino]phenyl]acetamide Traditional Name: 2-phenyl-N-[4-[(2-phenylacetyl)amino]phenyl]acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c25-21(15-17-7-3-1-4-8-17)23-19-11-13-20(14-12-19)24-22(26)16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,23,25)(H,24,26)