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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(2-methoxy-5-methylanilino)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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