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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CN(C1=CC=CC=C1OCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)N

InChI

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