N-(2-chlorophenyl)-2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(isobutylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H23ClN4O3 MolecularWeight: 354.83182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C16H23ClN4O3/c1-11(2)8-18-16(24)20-15(23)10-21(3)9-14(22)19-13-7-5-4-6-12(13)17/h4-7,11H,8-10H2,1-3H3,(H,19,22)(H2,18,20,23,24)