N-[3-(2,2-diphenylethanoylamino)phenyl]propanamide

Systemtic Name: N-[3-(2,2-diphenylethanoylamino)phenyl]propanamide Openeye Name: N-[3-[(2,2-diphenylacetyl)amino]phenyl]propanamide CAS Name: N-[3-[(1-oxo-2,2-diphenylethyl)amino]phenyl]propanamide IUPAC Name: N-[3-[(2,2-diphenylacetyl)amino]phenyl]propanamide Traditional Name: N-[3-[(2,2-diphenylacetyl)amino]phenyl]propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-2-21(26)24-19-14-9-15-20(16-19)25-23(27)22(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-16,22H,2H2,1H3,(H,24,26)(H,25,27)