(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: (2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-(3,4-dimethoxyphenyl)propionamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)NC2=CC(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)NC2=CC(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C22H30N2O5/c1-14-10-19(27-5)20(28-6)11-16(14)13-24(3)15(2)22(25)23-17-8-9-18(26-4)21(12-17)29-7/h8-12,15H,13H2,1-7H3,(H,23,25)/t15-/m1/s1