N-[2-(3,4-dimethoxyphenyl)ethyl]-1-oxidanyl-3-oxidanylidene-2-propyl-1H-isoindole-5-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-oxidanyl-3-oxidanylidene-2-propyl-1H-isoindole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-hydroxy-3-oxo-2-propyl-isoindoline-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-hydroxy-3-oxo-2-propyl-1H-isoindole-5-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-hydroxy-3-oxo-2-propyl-1H-isoindole-5-carboxamide Traditional Name: N-homoveratryl-1-hydroxy-3-keto-2-propyl-isoindoline-5-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CCCN1C(C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C22H26N2O5/c1-4-11-24-21(26)16-7-6-15(13-17(16)22(24)27)20(25)23-10-9-14-5-8-18(28-2)19(12-14)29-3/h5-8,12-13,21,26H,4,9-11H2,1-3H3,(H,23,25)