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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methoxyphenyl)-3,3-dimethyl-butanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-methoxyphenyl)-3,3-dimethyl-butanamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-methoxyphenyl)-3,3-dimethylbutanamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-methoxyphenyl)-3,3-dimethylbutanamide Traditional Name: N-(4-methoxyphenyl)-3,3-dimethyl-N-(phthalimidomethyl)butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-22(2,3)13-19(25)23(15-9-11-16(28-4)12-10-15)14-24-20(26)17-7-5-6-8-18(17)21(24)27/h5-12H,13-14H2,1-4H3