(2S)-2-(4-cyanophenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O3/c1-26-20-9-5-8-18(14-20)24-22(25)21(17-6-3-2-4-7-17)27-19-12-10-16(15-23)11-13-19/h2-14,21H,1H3,(H,24,25)/t21-/m0/s1