N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC(=C(C(=C3)OC)OC)C=CC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC(=C(C(=C3)OC)OC)/C=C/C

InChI

InChI=1S/C23H27NO5/c1-6-8-15-10-17(12-21(26-4)22(15)27-5)23(25)24-18-13-19-16(9-14(3)29-19)11-20(18)28-7-2/h6,8,10-14H,7,9H2,1-5H3,(H,24,25)/b8-6+