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

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclohexyl-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c22-18-11-4-5-12-19(18)27-14-20(25)23-17-10-6-7-15(13-17)21(26)24-16-8-2-1-3-9-16/h4-7,10-13,16H,1-3,8-9,14H2,(H,23,25)(H,24,26)