4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbutanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-phthalimido-butyramide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H24N2O4/c1-26(16-17-9-10-19-15-20(31-2)12-11-18(19)14-17)23(28)8-5-13-27-24(29)21-6-3-4-7-22(21)25(27)30/h3-4,6-7,9-12,14-15H,5,8,13,16H2,1-2H3