(phenylmethyl) N-[1-[(4-bromanyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-bromanyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(4-bromo-2-methyl-anilino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(4-bromo-2-methylanilino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-bromo-2-methylanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-1-methyl-ethyl]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)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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