4-(4-ethanoylphenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(5-ethoxy-2-methyl-coumaran-6-yl)butyramide 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)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H27NO5/c1-4-27-22-13-18-12-15(2)29-21(18)14-20(22)24-23(26)6-5-11-28-19-9-7-17(8-10-19)16(3)25/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,24,26)