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

Systemtic Name: (2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2R)-2-(4-bromo-3-methylanilino)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-3-methylanilino)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C17H18BrClN2O2 MolecularWeight: 397.69402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O2/c1-10-8-13(5-6-14(10)18)20-11(2)17(22)21-15-9-12(19)4-7-16(15)23-3/h4-9,11,20H,1-3H3,(H,21,22)/t11-/m1/s1