2-[2-(4-chloranylphenoxy)propanoylamino]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)propanoylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-cyclohexyl-N-methyl-benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-16(29-19-14-12-17(24)13-15-19)22(27)25-21-11-7-6-10-20(21)23(28)26(2)18-8-4-3-5-9-18/h6-7,10-16,18H,3-5,8-9H2,1-2H3,(H,25,27)