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

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(propylcarbamoylamino)ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-4-9-17-16(23)19-15(22)11-20(3)10-14(21)18-13-7-5-12(2)6-8-13/h5-8H,4,9-11H2,1-3H3,(H,18,21)(H2,17,19,22,23)