(2S)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: (2S)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: (2S)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-21-16-10-8-14(9-11-16)12-13-19-18(20)17(22-2)15-6-4-3-5-7-15/h3-11,17H,12-13H2,1-2H3,(H,19,20)/t17-/m0/s1