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

Systemtic Name: 3-[2-(2-chloranylphenoxy)propanoylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[2-(2-chlorophenoxy)propanoylamino]-N-cyclohexyl-benzamide CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[2-(2-chlorophenoxy)propanoylamino]-N-cyclohexylbenzamide Traditional Name: 3-[2-(2-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=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2)OC3=CC=CC=C3Cl

InChI

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