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

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-4-(4-fluorophenyl)-4-keto-butyramide Formula: C21H22FNO4 MolecularWeight: 371.402083

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C21H22FNO4/c1-3-26-20-11-15-10-13(2)27-19(15)12-17(20)23-21(25)9-8-18(24)14-4-6-16(22)7-5-14/h4-7,11-13H,3,8-10H2,1-2H3,(H,23,25)