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

Systemtic Name: 2-[(4-bromophenyl)amino]-2-(3-ethyl-3H-inden-1-yl)ethanamide Openeye Name: 2-(4-bromoanilino)-2-(3-ethyl-3H-inden-1-yl)acetamide CAS Name: 2-(4-bromoanilino)-2-(3-ethyl-3H-inden-1-yl)acetamide IUPAC Name: 2-(4-bromoanilino)-2-(3-ethyl-3H-inden-1-yl)acetamide Traditional Name: 2-(4-bromoanilino)-2-(3-ethyl-3H-inden-1-yl)acetamide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O/c1-2-12-11-17(16-6-4-3-5-15(12)16)18(19(21)23)22-14-9-7-13(20)8-10-14/h3-12,18,22H,2H2,1H3,(H2,21,23)