2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(3-phenoxypropyl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(3-phenoxypropyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-15-17-10-5-6-11-18(17)20(24)22(15)14-19(23)21-12-7-13-25-16-8-3-2-4-9-16/h2-6,8-11H,1,7,12-14H2,(H,21,23)