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

Systemtic Name: 2-(3-methylbutoxy)-N-[8-[[2-(3-methylbutoxy)phenyl]carbonylamino]octyl]benzamide Openeye Name: 2-isopentyloxy-N-[8-[(2-isopentyloxybenzoyl)amino]octyl]benzamide CAS Name: 2-(3-methylbutoxy)-N-[8-[[[2-(3-methylbutoxy)phenyl]-oxomethyl]amino]octyl]benzamide IUPAC Name: 2-(3-methylbutoxy)-N-[8-[[2-(3-methylbutoxy)benzoyl]amino]octyl]benzamide Traditional Name: 2-isoamoxy-N-[8-[(2-isoamoxybenzoyl)amino]octyl]benzamide Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2OCCC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2OCCC(C)C

InChI

InChI=1S/C32H48N2O4/c1-25(2)19-23-37-29-17-11-9-15-27(29)31(35)33-21-13-7-5-6-8-14-22-34-32(36)28-16-10-12-18-30(28)38-24-20-26(3)4/h9-12,15-18,25-26H,5-8,13-14,19-24H2,1-4H3,(H,33,35)(H,34,36)