N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-propionylphenoxy)acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H26N2O4/c1-2-18(23)16-8-10-17(11-9-16)26-14-19(24)22-20(25)21-13-12-15-6-4-3-5-7-15/h6,8-11H,2-5,7,12-14H2,1H3,(H2,21,22,24,25)