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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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