3-(3,4-dimethoxyphenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27NO4/c1-14-6-9-18(24-3)17(12-14)15(2)22-21(23)11-8-16-7-10-19(25-4)20(13-16)26-5/h6-7,9-10,12-13,15H,8,11H2,1-5H3,(H,22,23)/t15-/m0/s1