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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxynaphthalen-1-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxy-1-naphthyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-methoxy-1-naphthalenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-methoxynaphthalen-1-yl)butanamide Traditional Name: N-(4-methoxy-1-naphthyl)-4-phthalimido-butyramide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O4/c1-29-20-13-12-19(15-7-2-3-8-16(15)20)24-21(26)11-6-14-25-22(27)17-9-4-5-10-18(17)23(25)28/h2-5,7-10,12-13H,6,11,14H2,1H3,(H,24,26)