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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H24N2O4/c1-15(2)22(27-24(29)20-6-4-5-7-21(20)25(27)30)23(28)26-14-16-8-9-18-13-19(31-3)11-10-17(18)12-16/h4-13,15,22H,14H2,1-3H3,(H,26,28)