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

Systemtic Name: 4-[2-(2-chloranylphenoxy)propanoylamino]-N-cyclohexyl-benzamide Openeye Name: 4-[2-(2-chlorophenoxy)propanoylamino]-N-cyclohexyl-benzamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N-cyclohexylbenzamide IUPAC Name: 4-[2-(2-chlorophenoxy)propanoylamino]-N-cyclohexylbenzamide Traditional Name: 4-[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=C(C=C1)C(=O)NC2CCCCC2)OC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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