2-(4-cyano-2-methoxy-phenoxy)-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(cyclohexen-1-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(1-cyclohexenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(cyclohexen-1-yl)-N-(2-furfuryl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CO2)C3=CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CO2)C3=CCCCC3

InChI

InChI=1S/C21H22N2O4/c1-25-20-12-16(13-22)9-10-19(20)27-15-21(24)23(14-18-8-5-11-26-18)17-6-3-2-4-7-17/h5-6,8-12H,2-4,7,14-15H2,1H3