2-[2-(4-chloranylphenoxy)propanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)propanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-cyclopentylbenzamide Traditional Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-cyclopentyl-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-14(27-17-12-10-15(22)11-13-17)20(25)24-19-9-5-4-8-18(19)21(26)23-16-6-2-3-7-16/h4-5,8-14,16H,2-3,6-7H2,1H3,(H,23,26)(H,24,25)