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

Systemtic Name: (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: (2S)-N-(5-chloro-2-methylphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide IUPAC Name: (2S)-N-(5-chloro-2-methylphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide Traditional Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]propionamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)N(C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C21H27ClN2O3/c1-13-7-8-17(22)11-18(13)23-21(25)15(3)24(4)12-16-10-20(27-6)19(26-5)9-14(16)2/h7-11,15H,12H2,1-6H3,(H,23,25)/t15-/m0/s1