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

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenoxy-acetamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenoxyacetamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenoxy-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-3-17(14-9-11-15(21-2)12-10-14)19-18(20)13-22-16-7-5-4-6-8-16/h4-12,17H,3,13H2,1-2H3,(H,19,20)/t17-/m1/s1