N-cyclohexyl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide Openeye Name: N-cyclohexyl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide CAS Name: N-cyclohexyl-3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide Traditional Name: N-cyclohexyl-3-[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=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

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