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

Systemtic Name: 2-[(4-bromophenyl)amino]-2-(3-hexyl-3H-inden-1-yl)ethanamide Openeye Name: 2-(4-bromoanilino)-2-(3-hexyl-3H-inden-1-yl)acetamide CAS Name: 2-(4-bromoanilino)-2-(3-hexyl-3H-inden-1-yl)acetamide IUPAC Name: 2-(4-bromoanilino)-2-(3-hexyl-3H-inden-1-yl)acetamide Traditional Name: 2-(4-bromoanilino)-2-(3-hexyl-3H-inden-1-yl)acetamide Formula: C23H27BrN2O MolecularWeight: 427.37728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H27BrN2O/c1-2-3-4-5-8-16-15-21(20-10-7-6-9-19(16)20)22(23(25)27)26-18-13-11-17(24)12-14-18/h6-7,9-16,22,26H,2-5,8H2,1H3,(H2,25,27)