N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-phenoxy-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-13-9-10-17(21-3)16(11-13)14(2)19-18(20)12-22-15-7-5-4-6-8-15/h4-11,14H,12H2,1-3H3,(H,19,20)/t14-/m0/s1