3-bromanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-bromo-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-3-13-7-4-5-10-16(13)20-17(22)12-21(2)18(23)14-8-6-9-15(19)11-14/h4-11H,3,12H2,1-2H3,(H,20,22)