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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclohexyl-N-methyl-benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O3/c1-25(16-9-3-2-4-10-16)22(27)17-11-5-7-13-19(17)24-21(26)15-28-20-14-8-6-12-18(20)23/h5-8,11-14,16H,2-4,9-10,15H2,1H3,(H,24,26)