N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C17H23ClN4O3/c1-3-22(10-16(24)21-17(25)19-13-6-7-13)9-15(23)20-14-8-12(18)5-4-11(14)2/h4-5,8,13H,3,6-7,9-10H2,1-2H3,(H,20,23)(H2,19,21,24,25)