N-(3-bromophenyl)-2-[(2,3-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(2,3-dimethylphenyl)amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(2,3-dimethylanilino)acetamide CAS Name: N-(3-bromophenyl)-2-(2,3-dimethylanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,3-dimethylanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(2,3-dimethylanilino)acetamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(=O)NC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(=O)NC2=CC(=CC=C2)Br)C

InChI

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