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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OC)Br)C

InChI

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