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

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 4-[[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=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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