N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-4-isopropoxy-3-methoxy-benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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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(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-6-26-20-11-16-9-14(4)28-19(16)12-17(20)23-22(24)15-7-8-18(27-13(2)3)21(10-15)25-5/h7-8,10-14H,6,9H2,1-5H3,(H,23,24)