N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]propionamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C24H26N2O5/c1-4-30-20-11-16-10-15(3)31-21(16)12-17(20)13-25-22(27)7-8-26-23(28)18-6-5-14(2)9-19(18)24(26)29/h5-6,9,11-12,15H,4,7-8,10,13H2,1-3H3,(H,25,27)