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

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-oxo-4-(p-tolyl)butanamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-4-keto-4-(p-tolyl)butyramide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-4-26-21-12-17-11-15(3)27-20(17)13-18(21)23-22(25)10-9-19(24)16-7-5-14(2)6-8-16/h5-8,12-13,15H,4,9-11H2,1-3H3,(H,23,25)