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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(4-methoxyphenyl)-phenylmethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(4-methoxyphenyl)-phenylmethyl]butanamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-4-phthalimido-butyramide Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O4/c1-32-20-15-13-19(14-16-20)24(18-8-3-2-4-9-18)27-23(29)12-7-17-28-25(30)21-10-5-6-11-22(21)26(28)31/h2-6,8-11,13-16,24H,7,12,17H2,1H3,(H,27,29)