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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=CC=C2)OCCC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=CC=C2)OCCC(C)C

InChI

InChI=1S/C32H48N2O4/c1-25(2)17-21-37-29-15-11-13-27(23-29)31(35)33-19-9-7-5-6-8-10-20-34-32(36)28-14-12-16-30(24-28)38-22-18-26(3)4/h11-16,23-26H,5-10,17-22H2,1-4H3,(H,33,35)(H,34,36)