11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-propan-2-yl-undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-propan-2-yl-undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-isopropyl-undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-propan-2-ylundecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-propan-2-ylundecanamide Traditional Name: N-isopropyl-11-phthalimido-undecanamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)NC(=O)CCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C22H32N2O3/c1-17(2)23-20(25)15-9-7-5-3-4-6-8-12-16-24-21(26)18-13-10-11-14-19(18)22(24)27/h10-11,13-14,17H,3-9,12,15-16H2,1-2H3,(H,23,25)