(phenylmethyl) N-[2-[(2-bromanyl-4,5-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2-bromanyl-4,5-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-(2-bromo-4,5-dimethyl-anilino)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-(2-bromo-4,5-dimethylanilino)-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2-bromo-4,5-dimethylanilino)-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-(2-bromo-4,5-dimethyl-anilino)-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)NC(=O)CN(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)NC(=O)CN(C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21BrN2O3/c1-13-9-16(20)17(10-14(13)2)21-18(23)11-22(3)19(24)25-12-15-7-5-4-6-8-15/h4-10H,11-12H2,1-3H3,(H,21,23)