2-[(3-bromophenyl)amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3-bromoanilino)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-bromoanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-bromoanilino)-N-(4-ethylphenyl)acetamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O/c1-2-12-6-8-14(9-7-12)19-16(20)11-18-15-5-3-4-13(17)10-15/h3-10,18H,2,11H2,1H3,(H,19,20)