(2R)-N-(4-bromophenyl)-2-[(3-methoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(3-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(3-methoxyanilino)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(3-methoxyanilino)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(3-methoxyanilino)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(m-anisidino)propionamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17BrN2O2/c1-11(18-14-4-3-5-15(10-14)21-2)16(20)19-13-8-6-12(17)7-9-13/h3-11,18H,1-2H3,(H,19,20)/t11-/m1/s1