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

Systemtic Name: (2S)-2-(3-cyanophenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-cyanophenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3-cyanophenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-cyanophenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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