3-[2-(4-chloranylphenoxy)ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 3-[[2-(4-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=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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