N-[4-[2-(4-chloranylphenoxy)ethanoylamino]-2-methoxy-phenyl]pentanamide

Systemtic Name: N-[4-[2-(4-chloranylphenoxy)ethanoylamino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]valeramide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-3-4-5-19(24)23-17-11-8-15(12-18(17)26-2)22-20(25)13-27-16-9-6-14(21)7-10-16/h6-12H,3-5,13H2,1-2H3,(H,22,25)(H,23,24)