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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O3/c1-16(18-13-6-9-17-8-2-3-10-19(17)18)25-22(27)14-7-15-26-23(28)20-11-4-5-12-21(20)24(26)29/h2-6,8-13,16H,7,14-15H2,1H3,(H,25,27)