2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[3-(3-methylphenoxy)propyl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[3-(3-methylphenoxy)propyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[3-(3-methylphenoxy)propyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[3-(3-methylphenoxy)propyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[3-(3-methylphenoxy)propyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-15-7-5-8-17(13-15)26-12-6-11-22-20(24)14-23-16(2)18-9-3-4-10-19(18)21(23)25/h3-5,7-10,13H,2,6,11-12,14H2,1H3,(H,22,24)