N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-13-5-10-18(23-4)17(11-13)14(2)20-19(21)12-24-16-8-6-15(22-3)7-9-16/h5-11,14H,12H2,1-4H3,(H,20,21)/t14-/m0/s1