2-(2-chloranyl-6-ethoxy-4-methanoyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-ethoxy-4-methanoyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-6-ethoxy-4-formyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-chloro-6-ethoxy-4-formylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-6-ethoxy-4-formylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-chloro-6-ethoxy-4-formyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H20ClNO5/c1-4-25-17-9-13(10-22)8-14(20)19(17)26-11-18(23)21-15-7-12(2)5-6-16(15)24-3/h5-10H,4,11H2,1-3H3,(H,21,23)