2-[5-(phenylmethoxyamino)pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-(phenylmethoxyamino)pentyl]isoindole-1,3-dione Openeye Name: 2-[5-(benzyloxyamino)pentyl]isoindoline-1,3-dione CAS Name: 2-[5-(phenylmethoxyamino)pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-(phenylmethoxyamino)pentyl]isoindole-1,3-dione Traditional Name: 2-[5-(benzoxyamino)pentyl]isoindoline-1,3-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CONCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N2O3/c23-19-17-11-5-6-12-18(17)20(24)22(19)14-8-2-7-13-21-25-15-16-9-3-1-4-10-16/h1,3-6,9-12,21H,2,7-8,13-15H2