N-(2-chlorophenyl)-2-[methyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(isopentylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(3-methylbutylcarbamoylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(isoamylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H25ClN4O3 MolecularWeight: 368.8584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN4O3/c1-12(2)8-9-19-17(25)21-16(24)11-22(3)10-15(23)20-14-7-5-4-6-13(14)18/h4-7,12H,8-11H2,1-3H3,(H,20,23)(H2,19,21,24,25)