N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NCCC2=CCCCC2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NCCC2=CCCCC2)C=O

InChI

InChI=1S/C19H24N2O5/c1-25-16-7-8-17(15(11-16)12-22)26-13-18(23)21-19(24)20-10-9-14-5-3-2-4-6-14/h5,7-8,11-12H,2-4,6,9-10,13H2,1H3,(H2,20,21,23,24)