2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyclopropylethyl)-N-methyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyclopropylethyl)-N-methyl-ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide CAS Name: N-(1-cyclopropylethyl)-2-(1,3-dioxo-2-isoindolyl)-N-methylacetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-2-phthalimido-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1CC1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H18N2O3/c1-10(11-7-8-11)17(2)14(19)9-18-15(20)12-5-3-4-6-13(12)16(18)21/h3-6,10-11H,7-9H2,1-2H3