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

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(2,4-dichlorophenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(2,4-dichlorophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(2,4-dichlorophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(2,4-dichlorophenyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]propionamide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O2/c1-12-5-8-18(25-4)14(9-12)11-23(3)13(2)19(24)22-17-7-6-15(20)10-16(17)21/h5-10,13H,11H2,1-4H3,(H,22,24)/t13-/m1/s1