N-cyclohexyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide Openeye Name: N-cyclohexyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide CAS Name: N-cyclohexyl-4-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide Traditional Name: N-cyclohexyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-3-18-9-15-22(16-10-18)29-17(2)23(27)25-21-13-11-19(12-14-21)24(28)26-20-7-5-4-6-8-20/h9-17,20H,3-8H2,1-2H3,(H,25,27)(H,26,28)