N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-3-(2-ketopyrrolidino)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O4/c1-3-27-20-12-16-10-14(2)28-19(16)13-18(20)23-22(26)15-6-4-7-17(11-15)24-9-5-8-21(24)25/h4,6-7,11-14H,3,5,8-10H2,1-2H3,(H,23,26)