3-phenyl-N-[4-(2-phenylethanoylamino)phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-(2-phenylethanoylamino)phenyl]propanamide Openeye Name: 3-phenyl-N-[4-[(2-phenylacetyl)amino]phenyl]propanamide CAS Name: N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-[(2-phenylacetyl)amino]phenyl]propanamide Traditional Name: 3-phenyl-N-[4-[(2-phenylacetyl)amino]phenyl]propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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