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

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4-dimethylaminophenyl)propanamide Openeye Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4-dimethylaminophenyl)propanamide CAS Name: (2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(4-dimethylaminophenyl)propanamide IUPAC Name: (2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(4-dimethylaminophenyl)propanamide Traditional Name: (2R)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-(4-dimethylaminophenyl)propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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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)N(C)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-15-12-20(27-6)21(28-7)13-17(15)14-25(5)16(2)22(26)23-18-8-10-19(11-9-18)24(3)4/h8-13,16H,14H2,1-7H3,(H,23,26)/t16-/m1/s1