2-(4-chloranyl-3-ethyl-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-3-12-9-15(7-8-16(12)18)22-11-17(20)19-13-5-4-6-14(10-13)21-2/h4-10H,3,11H2,1-2H3,(H,19,20)