4-(2-methylpropoxy)-N-[6-[[4-(2-methylpropoxy)phenyl]carbonylamino]hexyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[6-[[4-(2-methylpropoxy)phenyl]carbonylamino]hexyl]benzamide Openeye Name: 4-isobutoxy-N-[6-[(4-isobutoxybenzoyl)amino]hexyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[6-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]hexyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[6-[[4-(2-methylpropoxy)benzoyl]amino]hexyl]benzamide Traditional Name: 4-isobutoxy-N-[6-[(4-isobutoxybenzoyl)amino]hexyl]benzamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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