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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[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=C2NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

InChI

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