ethyl N-[2-[[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanoyl]carbamate

Systemtic Name: ethyl N-[2-[[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanoyl]carbamate Openeye Name: ethyl N-[2-[[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]acetyl]carbamate CAS Name: N-[2-[[2-(4-bromo-3-methylanilino)-2-oxoethyl]-ethylamino]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[2-(4-bromo-3-methylanilino)-2-oxoethyl]-ethylamino]acetyl]carbamate Traditional Name: N-[2-[[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-ethyl-amino]acetyl]carbamic acid ethyl ester Formula: C16H22BrN3O4 MolecularWeight: 400.26758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=C(C=C1)Br)C)CC(=O)NC(=O)OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=C(C=C1)Br)C)CC(=O)NC(=O)OCC

InChI

InChI=1S/C16H22BrN3O4/c1-4-20(10-15(22)19-16(23)24-5-2)9-14(21)18-12-6-7-13(17)11(3)8-12/h6-8H,4-5,9-10H2,1-3H3,(H,18,21)(H,19,22,23)