2-[(3-bromophenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3-bromoanilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3-bromoanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3-bromoanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3-bromoanilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O/c1-12(13-6-3-2-4-7-13)19-16(20)11-18-15-9-5-8-14(17)10-15/h2-10,12,18H,11H2,1H3,(H,19,20)/t12-/m1/s1