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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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