(E)-N-[(2,5-dimethoxyphenyl)methyl]-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2,5-dimethoxyphenyl)methyl]-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Openeye Name: (E)-N-[(2,5-dimethoxyphenyl)methyl]-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enamide CAS Name: (E)-N-[(2,5-dimethoxyphenyl)methyl]-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenamide IUPAC Name: (E)-N-[(2,5-dimethoxyphenyl)methyl]-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Traditional Name: (E)-N-(2,5-dimethoxybenzyl)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acrylamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NCC3=C(C=CC(=C3)OC)OC)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NCC3=C(C=CC(=C3)OC)OC)OC(C2)C

InChI

InChI=1S/C23H27NO5/c1-5-28-21-13-17-10-15(2)29-22(17)12-16(21)6-9-23(25)24-14-18-11-19(26-3)7-8-20(18)27-4/h6-9,11-13,15H,5,10,14H2,1-4H3,(H,24,25)/b9-6+