3-(2-methylpropoxy)-N-[6-[[3-(2-methylpropoxy)phenyl]carbonylamino]hexyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[6-[[3-(2-methylpropoxy)phenyl]carbonylamino]hexyl]benzamide Openeye Name: 3-isobutoxy-N-[6-[(3-isobutoxybenzoyl)amino]hexyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[6-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]hexyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[6-[[3-(2-methylpropoxy)benzoyl]amino]hexyl]benzamide Traditional Name: 3-isobutoxy-N-[6-[(3-isobutoxybenzoyl)amino]hexyl]benzamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O4/c1-21(2)19-33-25-13-9-11-23(17-25)27(31)29-15-7-5-6-8-16-30-28(32)24-12-10-14-26(18-24)34-20-22(3)4/h9-14,17-18,21-22H,5-8,15-16,19-20H2,1-4H3,(H,29,31)(H,30,32)