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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propanamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-3-phthalimido-propionamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O5/c1-3-29-19-11-15-10-14(2)30-20(15)12-16(19)13-24-21(26)8-9-25-22(27)17-6-4-5-7-18(17)23(25)28/h4-7,11-12,14H,3,8-10,13H2,1-2H3,(H,24,26)