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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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