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

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(3,4-dimethylphenyl)amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethylanilino)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethylanilino)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethylanilino)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethylanilino)propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-11-5-7-15(9-12(11)2)20-13(3)18(22)21-16-10-14(19)6-8-17(16)23-4/h5-10,13,20H,1-4H3,(H,21,22)/t13-/m1/s1