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

Systemtic Name: 2-[4-(4-chloranylphenoxy)butanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[4-(4-chlorophenoxy)butanoylamino]-N-cyclohexyl-benzamide CAS Name: 2-[[4-(4-chlorophenoxy)-1-oxobutyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[4-(4-chlorophenoxy)butanoylamino]-N-cyclohexylbenzamide Traditional Name: 2-[4-(4-chlorophenoxy)butanoylamino]-N-cyclohexyl-benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c24-17-12-14-19(15-13-17)29-16-6-11-22(27)26-21-10-5-4-9-20(21)23(28)25-18-7-2-1-3-8-18/h4-5,9-10,12-15,18H,1-3,6-8,11,16H2,(H,25,28)(H,26,27)