(2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-bromo-3-methylanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-3-methylanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(2-methoxyphenyl)propionamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@H](C)C(=O)NC2=CC=CC=C2OC)Br

InChI

InChI=1S/C17H19BrN2O2/c1-11-10-13(8-9-14(11)18)19-12(2)17(21)20-15-6-4-5-7-16(15)22-3/h4-10,12,19H,1-3H3,(H,20,21)/t12-/m1/s1