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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-phenylmethoxypropanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-phthalimido-propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O4/c21-16(19-24-12-13-6-2-1-3-7-13)10-11-20-17(22)14-8-4-5-9-15(14)18(20)23/h1-9H,10-12H2,(H,19,21)