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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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