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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(4-methoxyphenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(4-methoxyphenyl)methyl]-N-methylbutanamide Traditional Name: N-methyl-N-p-anisyl-4-phthalimido-butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c1-22(14-15-9-11-16(27-2)12-10-15)19(24)8-5-13-23-20(25)17-6-3-4-7-18(17)21(23)26/h3-4,6-7,9-12H,5,8,13-14H2,1-2H3