2-(4-cyanophenoxy)-N-(diphenylmethyl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-2-(4-cyanophenoxy)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-2-(4-cyanophenoxy)propanamide Traditional Name: N-benzhydryl-2-(4-cyanophenoxy)propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O2/c1-17(27-21-14-12-18(16-24)13-15-21)23(26)25-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,22H,1H3,(H,25,26)