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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3-methyl-butanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-3-methyl-butanamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-3-methylbutanamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-3-methylbutanamide Traditional Name: N-(3-methoxy-4-phthalimido-phenyl)-3-methyl-butyramide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H20N2O4/c1-12(2)10-18(23)21-13-8-9-16(17(11-13)26-3)22-19(24)14-6-4-5-7-15(14)20(22)25/h4-9,11-12H,10H2,1-3H3,(H,21,23)