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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-phenylcyclopropyl)methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(1-phenylcyclopropyl)methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-3-phthalimido-propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c24-18(22-14-21(11-12-21)15-6-2-1-3-7-15)10-13-23-19(25)16-8-4-5-9-17(16)20(23)26/h1-9H,10-14H2,(H,22,24)