3-bromanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(2-ethylanilino)-2-oxoethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(2-ethylanilino)-2-oxoethyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-methoxy-N-methyl-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-4-13-7-5-6-8-16(13)21-18(23)12-22(2)19(24)14-9-10-17(25-3)15(20)11-14/h5-11H,4,12H2,1-3H3,(H,21,23)