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

Systemtic Name: (phenylmethyl) N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19BrN2O3/c1-13-10-15(19)8-9-16(13)20-17(22)11-21(2)18(23)24-12-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,20,22)