(2R)-2-[(4-bromophenyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-indan-5-yl-propanamide CAS Name: (2R)-2-(4-bromoanilino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-indan-5-yl-propionamide Formula: C18H19BrN2O MolecularWeight: 359.26026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O/c1-12(20-16-9-6-15(19)7-10-16)18(22)21-17-8-5-13-3-2-4-14(13)11-17/h5-12,20H,2-4H2,1H3,(H,21,22)/t12-/m1/s1