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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methoxy-5-methyl-phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)-4-methoxy-5-methyl-phenyl]-3-oxo-butanamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)-4-methoxy-5-methylphenyl]-3-oxobutanamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)-4-methoxy-5-methylphenyl]-3-oxobutanamide Traditional Name: 3-keto-N-(4-methoxy-5-methyl-2-phthalimido-phenyl)butyramide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)N2C(=O)C3=CC=CC=C3C2=O)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1OC)N2C(=O)C3=CC=CC=C3C2=O)NC(=O)CC(=O)C

InChI

InChI=1S/C20H18N2O5/c1-11-8-15(21-18(24)9-12(2)23)16(10-17(11)27-3)22-19(25)13-6-4-5-7-14(13)20(22)26/h4-8,10H,9H2,1-3H3,(H,21,24)