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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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