N2-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]phenyl]benzene-1,2-dicarboxamide

Systemtic Name: N2-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]phenyl]benzene-1,2-dicarboxamide Openeye Name: N2-[4-(2-isoindolin-2-ylethyl)phenyl]phthalamide CAS Name: N2-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]phenyl]benzene-1,2-dicarboxamide IUPAC Name: 2-N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]phenyl]benzene-1,2-dicarboxamide Traditional Name: N'-[4-(2-isoindolin-2-ylethyl)phenyl]phthalamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CCC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2CN1CCC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)N

InChI

InChI=1S/C24H23N3O2/c25-23(28)21-7-3-4-8-22(21)24(29)26-20-11-9-17(10-12-20)13-14-27-15-18-5-1-2-6-19(18)16-27/h1-12H,13-16H2,(H2,25,28)(H,26,29)