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

Systemtic Name: 2-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4/c28-22(27-24(30)25-16-15-18-9-3-1-4-10-18)17-31-21-14-8-7-13-20(21)23(29)26-19-11-5-2-6-12-19/h2,5-9,11-14H,1,3-4,10,15-17H2,(H,26,29)(H2,25,27,28,30)