2-(4-chloranyl-3-ethyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)Cl

InChI

InChI=1S/C19H22ClNO5/c1-5-12-8-14(6-7-15(12)20)26-11-18(22)21-13-9-16(23-2)19(25-4)17(10-13)24-3/h6-10H,5,11H2,1-4H3,(H,21,22)