2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-2-(1,3-dioxoisoindolin-2-yl)-N-isopropyl-acetamide CAS Name: N-(4-anilinophenyl)-2-(1,3-dioxo-2-isoindolyl)-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(1,3-dioxoisoindol-2-yl)-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-phthalimido-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23N3O3/c1-17(2)28(20-14-12-19(13-15-20)26-18-8-4-3-5-9-18)23(29)16-27-24(30)21-10-6-7-11-22(21)25(27)31/h3-15,17,26H,16H2,1-2H3