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

Systemtic Name: N-(1-adamantyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(1-adamantyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H24N2O2/c1-13-17-4-2-3-5-18(17)20(25)23(13)12-19(24)22-21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,14-16H,1,6-12H2,(H,22,24)