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

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

Systemtic Name:2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide
Openeye Name:2-[[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide
CAS Name:2-[[2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
Traditional Name:2-[[2-(2-furfurylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide
Formula: C18H22N4O4
MolecularWeight: 358.39168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC(=O)NCC2=CC=CO2


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC(=O)NCC2=CC=CO2


InChI

InChI=1S/C18H22N4O4/c1-13-5-7-14(8-6-13)20-16(23)11-22(2)12-17(24)21-18(25)19-10-15-4-3-9-26-15/h3-9H,10-12H2,1-2H3,(H,20,23)(H2,19,21,24,25)


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