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

Systemtic Name: methyl N-[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]carbamate Openeye Name: methyl N-[2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetyl]carbamate CAS Name: N-[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]acetyl]carbamate Traditional Name: N-[2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]acetyl]carbamic acid methyl ester Formula: C14H18BrN3O4 MolecularWeight: 372.21442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O4/c1-9-6-10(15)4-5-11(9)16-12(19)7-18(2)8-13(20)17-14(21)22-3/h4-6H,7-8H2,1-3H3,(H,16,19)(H,17,20,21)