2-[(4-ethylphenyl)methyl]-N-(3-methoxypropyl)-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-[(4-ethylphenyl)methyl]-N-(3-methoxypropyl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-[(4-ethylphenyl)methyl]-N-(3-methoxypropyl)-3-oxo-isoindoline-1-carboxamide CAS Name: 2-[(4-ethylphenyl)methyl]-N-(3-methoxypropyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-[(4-ethylphenyl)methyl]-N-(3-methoxypropyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-(4-ethylbenzyl)-3-keto-N-(3-methoxypropyl)isoindoline-1-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NCCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NCCCOC

InChI

InChI=1S/C22H26N2O3/c1-3-16-9-11-17(12-10-16)15-24-20(21(25)23-13-6-14-27-2)18-7-4-5-8-19(18)22(24)26/h4-5,7-12,20H,3,6,13-15H2,1-2H3,(H,23,25)