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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(diethylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(diethylamino)phenyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-[4-(diethylamino)phenyl]-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-[4-(diethylamino)phenyl]-3-methyl-2-phthalimido-butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H27N3O3/c1-5-25(6-2)17-13-11-16(12-14-17)24-21(27)20(15(3)4)26-22(28)18-9-7-8-10-19(18)23(26)29/h7-15,20H,5-6H2,1-4H3,(H,24,27)