N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(furan-3-carbonyl)-4-piperidyl]acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(3-furoyl)-4-piperidyl]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C22H26N2O5/c1-3-4-16-5-6-19(20(13-16)27-2)29-15-21(25)23-18-7-10-24(11-8-18)22(26)17-9-12-28-14-17/h3,5-6,9,12-14,18H,1,4,7-8,10-11,15H2,2H3,(H,23,25)