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

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]propionamide Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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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)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4/c1-13-9-19(27-5)20(28-6)10-15(13)12-24(3)14(2)21(25)23-16-7-8-18(26-4)17(22)11-16/h7-11,14H,12H2,1-6H3,(H,23,25)/t14-/m1/s1