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

Systemtic Name: 2-[[2-(butylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(butylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[butylamino(oxo)methyl]amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(butylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(butylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-4-5-10-18-17(24)20-16(23)12-21(3)11-15(22)19-14-8-6-13(2)7-9-14/h6-9H,4-5,10-12H2,1-3H3,(H,19,22)(H2,18,20,23,24)