2-(4-cyanophenoxy)-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(4-cyanophenoxy)-N-methyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(4-cyanophenoxy)-N-methylacetamide Traditional Name: N-benzhydryl-2-(4-cyanophenoxy)-N-methyl-acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O2/c1-25(22(26)17-27-21-14-12-18(16-24)13-15-21)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23H,17H2,1H3