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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-phenylmethoxypropyl)butanamide Openeye Name: N-(3-benzyloxypropyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(3-phenylmethoxypropyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(3-phenylmethoxypropyl)butanamide Traditional Name: N-(3-benzoxypropyl)-4-phthalimido-butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c25-20(23-13-7-15-28-16-17-8-2-1-3-9-17)12-6-14-24-21(26)18-10-4-5-11-19(18)22(24)27/h1-5,8-11H,6-7,12-16H2,(H,23,25)