(2S)-2-methoxy-N-(4-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-methoxy-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-methoxy-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-methoxy-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-methoxy-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C16H17NO3/c1-19-14-10-8-13(9-11-14)17-16(18)15(20-2)12-6-4-3-5-7-12/h3-11,15H,1-2H3,(H,17,18)/t15-/m0/s1