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

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-6-27-20-8-15-7-13(2)28-21(15)11-17(20)12-23-22(24)16-9-18(25-4)14(3)19(10-16)26-5/h8-11,13H,6-7,12H2,1-5H3,(H,23,24)