(2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-[homoveratryl(methyl)amino]-N-(4-methoxyphenyl)propionamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O4/c1-15(21(24)22-17-7-9-18(25-3)10-8-17)23(2)13-12-16-6-11-19(26-4)20(14-16)27-5/h6-11,14-15H,12-13H2,1-5H3,(H,22,24)/t15-/m1/s1