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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-formylphenoxy)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-formylphenoxy)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c21-12-15-8-4-5-9-16(15)24-13-17(22)20-18(23)19-11-10-14-6-2-1-3-7-14/h4-6,8-9,12H,1-3,7,10-11,13H2,(H2,19,20,22,23)