2-[2-(2,2-diphenylethylamino)phenyl]ethanamide

Systemtic Name: 2-[2-(2,2-diphenylethylamino)phenyl]ethanamide Openeye Name: 2-[2-(2,2-diphenylethylamino)phenyl]acetamide CAS Name: 2-[2-(2,2-diphenylethylamino)phenyl]acetamide IUPAC Name: 2-[2-(2,2-diphenylethylamino)phenyl]acetamide Traditional Name: 2-[2-(2,2-diphenylethylamino)phenyl]acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=CC=CC=C2CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=CC=CC=C2CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c23-22(25)15-19-13-7-8-14-21(19)24-16-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,20,24H,15-16H2,(H2,23,25)