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

Systemtic Name: 4-azanyl-N-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]phenyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-amino-N-[2-[3-(1,3-dioxoisoindolin-2-yl)propoxy]phenyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-amino-N-[2-[3-(1,3-dioxo-2-isoindolyl)propoxy]phenyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-amino-N-[2-[3-(1,3-dioxoisoindol-2-yl)propoxy]phenyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-amino-3-methoxy-N-methyl-N-[2-(3-phthalimidopropoxy)phenyl]benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O5/c1-28(24(30)17-12-13-20(27)23(16-17)33-2)21-10-5-6-11-22(21)34-15-7-14-29-25(31)18-8-3-4-9-19(18)26(29)32/h3-6,8-13,16H,7,14-15,27H2,1-2H3