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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-phthalimido-propionamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O4/c1-25(15-16-7-8-18-14-19(30-2)10-9-17(18)13-16)22(27)11-12-26-23(28)20-5-3-4-6-21(20)24(26)29/h3-10,13-14H,11-12,15H2,1-2H3