2-[(4-bromophenyl)amino]-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H17BrN2O/c1-9(10-2-3-10)16-13(17)8-15-12-6-4-11(14)5-7-12/h4-7,9-10,15H,2-3,8H2,1H3,(H,16,17)/t9-/m1/s1