3-(2-methylpropoxy)-N-[8-[[3-(2-methylpropoxy)phenyl]carbonylamino]octyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[8-[[3-(2-methylpropoxy)phenyl]carbonylamino]octyl]benzamide Openeye Name: 3-isobutoxy-N-[8-[(3-isobutoxybenzoyl)amino]octyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[8-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]octyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[8-[[3-(2-methylpropoxy)benzoyl]amino]octyl]benzamide Traditional Name: 3-isobutoxy-N-[8-[(3-isobutoxybenzoyl)amino]octyl]benzamide Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C30H44N2O4/c1-23(2)21-35-27-15-11-13-25(19-27)29(33)31-17-9-7-5-6-8-10-18-32-30(34)26-14-12-16-28(20-26)36-22-24(3)4/h11-16,19-20,23-24H,5-10,17-18,21-22H2,1-4H3,(H,31,33)(H,32,34)