N-[4-(2-chloranylphenoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClNO5/c1-27-20-12-15(13-21(28-2)23(20)29-3)14-22(26)25-16-8-10-17(11-9-16)30-19-7-5-4-6-18(19)24/h4-13H,14H2,1-3H3,(H,25,26)