N-cyclohexyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-cyclohexyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-cyclohexyl-3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-cyclohexyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-2-27(34-26-18-16-22(17-19-26)21-10-5-3-6-11-21)29(33)31-25-15-9-12-23(20-25)28(32)30-24-13-7-4-8-14-24/h3,5-6,9-12,15-20,24,27H,2,4,7-8,13-14H2,1H3,(H,30,32)(H,31,33)