N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-keto-2-(2-methoxyethylcarbamoylamino)ethyl]-methyl-amino]acetamide Formula: C16H23BrN4O4 MolecularWeight: 415.28222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN4O4/c1-11-8-12(17)4-5-13(11)19-14(22)9-21(2)10-15(23)20-16(24)18-6-7-25-3/h4-5,8H,6-7,9-10H2,1-3H3,(H,19,22)(H2,18,20,23,24)