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

Systemtic Name: 3,4-dimethoxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide 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)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-12-6-8-16(22-3)15(10-12)13(2)20-19(21)14-7-9-17(23-4)18(11-14)24-5/h6-11,13H,1-5H3,(H,20,21)/t13-/m0/s1