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

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-cycloheptyl-propanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-cycloheptyl-propanamide CAS Name: (2R)-2-(4-bromoanilino)-N-cycloheptylpropanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-cycloheptylpropanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-cycloheptyl-propionamide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H23BrN2O/c1-12(18-15-10-8-13(17)9-11-15)16(20)19-14-6-4-2-3-5-7-14/h8-12,14,18H,2-7H2,1H3,(H,19,20)/t12-/m1/s1