2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-phenoxybutyl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-phenoxybutyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-16-18-11-5-6-12-19(18)21(25)23(16)15-20(24)22-13-7-8-14-26-17-9-3-2-4-10-17/h2-6,9-12H,1,7-8,13-15H2,(H,22,24)