N-cyclohexyl-3-[2-(3-ethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[2-(3-ethylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-2-17-8-6-13-21(14-17)28-16-22(26)24-20-12-7-9-18(15-20)23(27)25-19-10-4-3-5-11-19/h6-9,12-15,19H,2-5,10-11,16H2,1H3,(H,24,26)(H,25,27)