N-(furan-2-ylmethyl)-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-(2-furylmethyl)acetamide CAS Name: N-(2-furanylmethyl)-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-(2-furfuryl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC(=O)NCC2=CC=CO2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C19H22N2O5/c1-3-5-14-7-8-16(17(10-14)24-2)26-13-19(23)21-12-18(22)20-11-15-6-4-9-25-15/h3-4,6-10H,1,5,11-13H2,2H3,(H,20,22)(H,21,23)