2-(2-methylpropoxy)-N-[8-[[2-(2-methylpropoxy)phenyl]carbonylamino]octyl]benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-[8-[[2-(2-methylpropoxy)phenyl]carbonylamino]octyl]benzamide Openeye Name: 2-isobutoxy-N-[8-[(2-isobutoxybenzoyl)amino]octyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[8-[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]octyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[8-[[2-(2-methylpropoxy)benzoyl]amino]octyl]benzamide Traditional Name: 2-isobutoxy-N-[8-[(2-isobutoxybenzoyl)amino]octyl]benzamide Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C30H44N2O4/c1-23(2)21-35-27-17-11-9-15-25(27)29(33)31-19-13-7-5-6-8-14-20-32-30(34)26-16-10-12-18-28(26)36-22-24(3)4/h9-12,15-18,23-24H,5-8,13-14,19-22H2,1-4H3,(H,31,33)(H,32,34)