N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C21H28N2O5/c1-2-12-27-18-9-8-17(14-24)19(13-18)28-15-20(25)23-21(26)22-11-10-16-6-4-3-5-7-16/h6,8-9,13-14H,2-5,7,10-12,15H2,1H3,(H2,22,23,25,26)