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

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(2,4-dimethylbenzyl)-methyl-amino]propionamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)[C@H](C)C(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C20H25ClN2O2/c1-13-6-7-16(14(2)10-13)12-23(4)15(3)20(24)22-18-11-17(21)8-9-19(18)25-5/h6-11,15H,12H2,1-5H3,(H,22,24)/t15-/m1/s1