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

Systemtic Name: N-cyclohexyl-2-[2-(4-ethylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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