2-[2-(4-methylphenoxy)ethyl]-3H-isoindol-1-one

Systemtic Name: 2-[2-(4-methylphenoxy)ethyl]-3H-isoindol-1-one Openeye Name: 2-[2-(4-methylphenoxy)ethyl]isoindolin-1-one CAS Name: 2-[2-(4-methylphenoxy)ethyl]-3H-isoindol-1-one IUPAC Name: 2-[2-(4-methylphenoxy)ethyl]-3H-isoindol-1-one Traditional Name: 2-[2-(4-methylphenoxy)ethyl]isoindolin-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17NO2/c1-13-6-8-15(9-7-13)20-11-10-18-12-14-4-2-3-5-16(14)17(18)19/h2-9H,10-12H2,1H3