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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-dimethylaminophenyl)-3-methyl-butanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-(4-dimethylaminophenyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-(4-dimethylaminophenyl)-3-methyl-2-phthalimido-butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-13(2)18(19(25)22-14-9-11-15(12-10-14)23(3)4)24-20(26)16-7-5-6-8-17(16)21(24)27/h5-13,18H,1-4H3,(H,22,25)