2-(4-chloranyl-3-ethyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-4-13-10-14(6-7-15(13)19)23-11-18(21)20-16-9-12(2)5-8-17(16)22-3/h5-10H,4,11H2,1-3H3,(H,20,21)