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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)ethanoylamino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[[2-(2-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=CC=C2Cl)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H23ClN2O4/c1-3-4-9-19(24)23-16-11-10-14(12-18(16)26-2)22-20(25)13-27-17-8-6-5-7-15(17)21/h5-8,10-12H,3-4,9,13H2,1-2H3,(H,22,25)(H,23,24)