2-[2-(4-ethoxyphenyl)ethyl]-N-(3-methoxypropyl)-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)ethyl]-N-(3-methoxypropyl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-[2-(4-ethoxyphenyl)ethyl]-N-(3-methoxypropyl)-3-oxo-isoindoline-1-carboxamide CAS Name: 2-[2-(4-ethoxyphenyl)ethyl]-N-(3-methoxypropyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-[2-(4-ethoxyphenyl)ethyl]-N-(3-methoxypropyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 3-keto-N-(3-methoxypropyl)-2-(2-p-phenetylethyl)isoindoline-1-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)C(=O)NCCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)C(=O)NCCCOC

InChI

InChI=1S/C23H28N2O4/c1-3-29-18-11-9-17(10-12-18)13-15-25-21(22(26)24-14-6-16-28-2)19-7-4-5-8-20(19)23(25)27/h4-5,7-12,21H,3,6,13-16H2,1-2H3,(H,24,26)