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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C20H26N2O5 MolecularWeight: 374.43084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H26N2O5/c1-2-26-18-12-16(13-23)8-9-17(18)27-14-19(24)22-20(25)21-11-10-15-6-4-3-5-7-15/h6,8-9,12-13H,2-5,7,10-11,14H2,1H3,(H2,21,22,24,25)