2-(4-cyano-2-methoxy-phenoxy)-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-benzhydryl-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-26(23(27)17-29-21-14-13-18(16-25)15-22(21)28-2)24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,24H,17H2,1-2H3