4-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-4-[2-(2,4-dichlorophenoxy)propanoylamino]benzamide CAS Name: N-cyclohexyl-4-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[2-(2,4-dichlorophenoxy)propanoylamino]benzamide Traditional Name: N-cyclohexyl-4-[2-(2,4-dichlorophenoxy)propanoylamino]benzamide Formula: C22H24Cl2N2O3 MolecularWeight: 435.34356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCC2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCC2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O3/c1-14(29-20-12-9-16(23)13-19(20)24)21(27)25-18-10-7-15(8-11-18)22(28)26-17-5-3-2-4-6-17/h7-14,17H,2-6H2,1H3,(H,25,27)(H,26,28)