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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-naphthalen-2-yloxyethyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-naphthyloxy)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(2-naphthalenyloxy)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-naphthalen-2-yloxyethyl)butanamide Traditional Name: N-[2-(2-naphthoxy)ethyl]-4-phthalimido-butyramide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O4/c27-22(10-5-14-26-23(28)20-8-3-4-9-21(20)24(26)29)25-13-15-30-19-12-11-17-6-1-2-7-18(17)16-19/h1-4,6-9,11-12,16H,5,10,13-15H2,(H,25,27)