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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H18ClNO5 MolecularWeight: 351.78152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO5/c1-21-14-8-12(9-15(22-2)17(14)23-3)19-16(20)10-24-13-6-4-11(18)5-7-13/h4-9H,10H2,1-3H3,(H,19,20)