2-[(4-bromophenyl)amino]-2-(3-propyl-3H-inden-1-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-2-(3-propyl-3H-inden-1-yl)ethanamide Openeye Name: 2-(4-bromoanilino)-2-(3-propyl-3H-inden-1-yl)acetamide CAS Name: 2-(4-bromoanilino)-2-(3-propyl-3H-inden-1-yl)acetamide IUPAC Name: 2-(4-bromoanilino)-2-(3-propyl-3H-inden-1-yl)acetamide Traditional Name: 2-(4-bromoanilino)-2-(3-propyl-3H-inden-1-yl)acetamide Formula: C20H21BrN2O MolecularWeight: 385.29754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O/c1-2-5-13-12-18(17-7-4-3-6-16(13)17)19(20(22)24)23-15-10-8-14(21)9-11-15/h3-4,6-13,19,23H,2,5H2,1H3,(H2,22,24)