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4-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethoxy]benzamide

4-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:4-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethoxy]benzamide
Openeye Name:4-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxo-ethoxy]benzamide
CAS Name:4-[2-[[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]amino]-2-oxoethoxy]benzamide
IUPAC Name:4-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethoxy]benzamide
Traditional Name:4-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-keto-ethoxy]benzamide
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)N


Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)N


InChI

InChI=1S/C18H23N3O4/c19-17(23)14-6-8-15(9-7-14)25-12-16(22)21-18(24)20-11-10-13-4-2-1-3-5-13/h4,6-9H,1-3,5,10-12H2,(H2,19,23)(H2,20,21,22,24)


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