2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-phthalimido-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21N3O4/c1-11-6-2-5-9-14(11)19-18(25)20-15(22)10-21-16(23)12-7-3-4-8-13(12)17(21)24/h3-4,7-8,11,14H,2,5-6,9-10H2,1H3,(H2,19,20,22,25)