2-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C17H24N4O3/c1-3-12-6-4-5-7-14(12)19-15(22)10-21(2)11-16(23)20-17(24)18-13-8-9-13/h4-7,13H,3,8-11H2,1-2H3,(H,19,22)(H2,18,20,23,24)