4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-phthalimido-benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c1-16-7-12-22(31-2)18(15-16)13-14-26-23(28)17-8-10-19(11-9-17)27-24(29)20-5-3-4-6-21(20)25(27)30/h3-12,15H,13-14H2,1-2H3,(H,26,28)