N-(4-chlorophenyl)-2-[methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(propylcarbamoylamino)ethyl]-methyl-amino]acetamide Formula: C15H21ClN4O3 MolecularWeight: 340.80524

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H21ClN4O3/c1-3-8-17-15(23)19-14(22)10-20(2)9-13(21)18-12-6-4-11(16)5-7-12/h4-7H,3,8-10H2,1-2H3,(H,18,21)(H2,17,19,22,23)