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

Systemtic Name: (2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide IUPAC Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide Traditional Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]propionamide Formula: C22H29ClN2O4 MolecularWeight: 420.92966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)N(C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C22H29ClN2O4/c1-13-9-20(28-6)21(29-7)10-16(13)12-25(4)15(3)22(26)24-18-8-14(2)17(23)11-19(18)27-5/h8-11,15H,12H2,1-7H3,(H,24,26)/t15-/m0/s1