N-cyclohexyl-4-[2-(2-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[2-(2-methylphenoxy)butanoylamino]benzamide Openeye Name: N-cyclohexyl-4-[2-(2-methylphenoxy)butanoylamino]benzamide CAS Name: N-cyclohexyl-4-[[2-(2-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[2-(2-methylphenoxy)butanoylamino]benzamide Traditional Name: N-cyclohexyl-4-[2-(2-methylphenoxy)butanoylamino]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCC2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCC2)OC3=CC=CC=C3C

InChI

InChI=1S/C24H30N2O3/c1-3-21(29-22-12-8-7-9-17(22)2)24(28)26-20-15-13-18(14-16-20)23(27)25-19-10-5-4-6-11-19/h7-9,12-16,19,21H,3-6,10-11H2,1-2H3,(H,25,27)(H,26,28)