N-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-2-methoxy-phenyl]pentanamide

Systemtic Name: N-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]valeramide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-4-5-6-20(25)24-18-10-7-15(12-19(18)27-3)23-21(26)13-28-16-8-9-17(22)14(2)11-16/h7-12H,4-6,13H2,1-3H3,(H,23,26)(H,24,25)