3-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-15(2)22(17-8-10-18(25-3)11-9-17)23-21(24)13-7-16-6-12-19(26-4)20(14-16)27-5/h6,8-12,14-15,22H,7,13H2,1-5H3,(H,23,24)/t22-/m1/s1