N-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-2-methoxy-phenyl]pentanamide

Systemtic Name: N-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]valeramide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C)OC

InChI

InChI=1S/C22H27ClN2O4/c1-5-6-7-20(26)25-18-9-8-16(12-19(18)28-4)24-21(27)13-29-17-10-14(2)22(23)15(3)11-17/h8-12H,5-7,13H2,1-4H3,(H,24,27)(H,25,26)