4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-phenoxypropyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-phenoxypropyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(3-phenoxypropyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(3-phenoxypropyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(3-phenoxypropyl)butanamide Traditional Name: N-(3-phenoxypropyl)-4-phthalimido-butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c24-19(22-13-7-15-27-16-8-2-1-3-9-16)12-6-14-23-20(25)17-10-4-5-11-18(17)21(23)26/h1-5,8-11H,6-7,12-15H2,(H,22,24)