(2R)-N-(3-chloranyl-2-methyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(3-chloranyl-2-methyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-chloro-2-methyl-phenyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-chloro-2-methylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-chloro-2-methylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-chloro-2-methyl-phenyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]propionamide Formula: C19H22ClFN2O2 MolecularWeight: 364.841583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@@H](C)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H22ClFN2O2/c1-12-15(20)6-5-7-17(12)22-19(24)13(2)23(3)11-14-8-9-18(25-4)16(21)10-14/h5-10,13H,11H2,1-4H3,(H,22,24)/t13-/m1/s1