2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C21H24ClNO6 MolecularWeight: 421.87136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H24ClNO6/c1-5-16(24)15-10-14(22)6-7-17(15)29-12-20(25)23-11-13-8-18(26-2)21(28-4)19(9-13)27-3/h6-10H,5,11-12H2,1-4H3,(H,23,25)