N-(2-methoxy-5-methyl-phenyl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C21H22N2O4/c1-13-6-8-15-16(11-13)21(26)23(20(15)25)10-4-5-19(24)22-17-12-14(2)7-9-18(17)27-3/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,24)