2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-(phenoxymethyl)benzyl]acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-18-22-13-7-8-14-23(22)25(29)27(18)16-24(28)26-15-19-9-5-6-10-20(19)17-30-21-11-3-2-4-12-21/h2-14H,1,15-17H2,(H,26,28)