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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)butyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butyl-methylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[methyl(4-phthalimidobutyl)amino]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CCCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)NC(=O)CN(C)CCCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H25N3O3/c1-13(2)19-16(22)12-20(3)10-6-7-11-21-17(23)14-8-4-5-9-15(14)18(21)24/h4-5,8-9,13H,6-7,10-12H2,1-3H3,(H,19,22)