2-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-isoindole-1-carboxamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-isoindole-1-carboxamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl]-3-oxo-N-(tetrahydrofuran-2-ylmethyl)isoindoline-1-carboxamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl]-3-oxo-N-(2-oxolanylmethyl)-1H-isoindole-1-carboxamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl]-3-oxo-N-(oxolan-2-ylmethyl)-1H-isoindole-1-carboxamide Traditional Name: 2-(2,4-dimethoxybenzyl)-3-keto-N-(tetrahydrofurfuryl)isoindoline-1-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NCC4CCCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NCC4CCCO4)OC

InChI

InChI=1S/C23H26N2O5/c1-28-16-10-9-15(20(12-16)29-2)14-25-21(18-7-3-4-8-19(18)23(25)27)22(26)24-13-17-6-5-11-30-17/h3-4,7-10,12,17,21H,5-6,11,13-14H2,1-2H3,(H,24,26)