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

Systemtic Name: 2-[(4-bromophenyl)amino]-2-(3-butyl-3H-inden-1-yl)ethanamide Openeye Name: 2-(4-bromoanilino)-2-(3-butyl-3H-inden-1-yl)acetamide CAS Name: 2-(4-bromoanilino)-2-(3-butyl-3H-inden-1-yl)acetamide IUPAC Name: 2-(4-bromoanilino)-2-(3-butyl-3H-inden-1-yl)acetamide Traditional Name: 2-(4-bromoanilino)-2-(3-butyl-3H-inden-1-yl)acetamide Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O/c1-2-3-6-14-13-19(18-8-5-4-7-17(14)18)20(21(23)25)24-16-11-9-15(22)10-12-16/h4-5,7-14,20,24H,2-3,6H2,1H3,(H2,23,25)