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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-naphthalen-1-ylethyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(1-naphthyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(1-naphthalenyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-naphthalen-1-ylethyl)butanamide Traditional Name: N-[2-(1-naphthyl)ethyl]-4-phthalimido-butyramide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O3/c27-22(25-15-14-18-9-5-8-17-7-1-2-10-19(17)18)13-6-16-26-23(28)20-11-3-4-12-21(20)24(26)29/h1-5,7-12H,6,13-16H2,(H,25,27)