N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-phenoxy-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-13(14-8-10-15(20-2)11-9-14)18-17(19)12-21-16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,18,19)/t13-/m1/s1