2-(2-methylpropoxy)-N-[6-[[2-(2-methylpropoxy)phenyl]carbonylamino]hexyl]benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-[6-[[2-(2-methylpropoxy)phenyl]carbonylamino]hexyl]benzamide Openeye Name: 2-isobutoxy-N-[6-[(2-isobutoxybenzoyl)amino]hexyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[6-[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]hexyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[6-[[2-(2-methylpropoxy)benzoyl]amino]hexyl]benzamide Traditional Name: 2-isobutoxy-N-[6-[(2-isobutoxybenzoyl)amino]hexyl]benzamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O4/c1-21(2)19-33-25-15-9-7-13-23(25)27(31)29-17-11-5-6-12-18-30-28(32)24-14-8-10-16-26(24)34-20-22(3)4/h7-10,13-16,21-22H,5-6,11-12,17-20H2,1-4H3,(H,29,31)(H,30,32)