2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(4-propan-2-yloxyphenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(4-propan-2-yloxyphenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-isopropoxyphenyl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-(4-propan-2-yloxyphenyl)propanamide Traditional Name: N-(4-isopropoxyphenyl)-3-phenyl-2-phthalimido-propionamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O4/c1-17(2)32-20-14-12-19(13-15-20)27-24(29)23(16-18-8-4-3-5-9-18)28-25(30)21-10-6-7-11-22(21)26(28)31/h3-15,17,23H,16H2,1-2H3,(H,27,29)