2-(4-bromophenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-12-4-3-5-13(2)18(12)21-17(23)11-20-16(22)10-14-6-8-15(19)9-7-14/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)