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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCCOCC3CC3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCCOCC3CC3

InChI

InChI=1S/C18H22N2O3/c1-13-15-5-2-3-6-16(15)18(22)20(13)11-17(21)19-9-4-10-23-12-14-7-8-14/h2-3,5-6,14H,1,4,7-12H2,(H,19,21)