N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N[C@@H](C)C2=CC(=C(C=C2)OC)OC

InChI

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