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

Systemtic Name: 3-[2-(4-chloranylphenoxy)propanoylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-cyclohexyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-cyclohexylbenzamide Traditional Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-cyclohexyl-benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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