N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-phenoxy-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)OC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H21NO4/c1-13(14-9-10-16(21-2)17(11-14)22-3)19-18(20)12-23-15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,19,20)/t13-/m1/s1