2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)butyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl(4-phthalimidobutyl)amino]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CCCCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-24(15-20(26)23-16-8-7-9-17(14-16)29-2)12-5-6-13-25-21(27)18-10-3-4-11-19(18)22(25)28/h3-4,7-11,14H,5-6,12-13,15H2,1-2H3,(H,23,26)