4-azanyl-N-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]phenyl]-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]phenyl]-3-methyl-benzamide Openeye Name: 4-amino-N-[2-[3-(1,3-dioxoisoindolin-2-yl)propoxy]phenyl]-3-methyl-benzamide CAS Name: 4-amino-N-[2-[3-(1,3-dioxo-2-isoindolyl)propoxy]phenyl]-3-methylbenzamide IUPAC Name: 4-amino-N-[2-[3-(1,3-dioxoisoindol-2-yl)propoxy]phenyl]-3-methylbenzamide Traditional Name: 4-amino-3-methyl-N-[2-(3-phthalimidopropoxy)phenyl]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2OCCCN3C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2OCCCN3C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C25H23N3O4/c1-16-15-17(11-12-20(16)26)23(29)27-21-9-4-5-10-22(21)32-14-6-13-28-24(30)18-7-2-3-8-19(18)25(28)31/h2-5,7-12,15H,6,13-14,26H2,1H3,(H,27,29)