(2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C24H22N2O4/c1-16-9-11-20(28-2)19(13-16)26-24(27)23(18-7-5-4-6-8-18)30-21-12-10-17(15-25)14-22(21)29-3/h4-14,23H,1-3H3,(H,26,27)/t23-/m0/s1