3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-3-phthalimido-propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c25-19(23-15-22(12-6-13-22)16-7-2-1-3-8-16)11-14-24-20(26)17-9-4-5-10-18(17)21(24)27/h1-5,7-10H,6,11-15H2,(H,23,25)