(E)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-(5-methylfuran-2-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-(5-methylfuran-2-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-(5-methyl-2-furyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3-(5-methyl-2-furanyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3-(5-methylfuran-2-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(4-allyloxy-3-methoxy-benzyl)-3-(5-methyl-2-furyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C24H29NO5/c1-4-13-29-22-11-8-19(15-23(22)27-3)16-25(17-21-6-5-14-28-21)24(26)12-10-20-9-7-18(2)30-20/h4,7-12,15,21H,1,5-6,13-14,16-17H2,2-3H3/b12-10+