2-(2-chloranyl-6-ethoxy-4-methanoyl-phenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-ethoxy-4-methanoyl-phenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-6-ethoxy-4-formyl-phenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-chloro-6-ethoxy-4-formylphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-6-ethoxy-4-formylphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-chloro-6-ethoxy-4-formyl-phenoxy)-N-(4-methoxyphenyl)acetamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5/c1-3-24-16-9-12(10-21)8-15(19)18(16)25-11-17(22)20-13-4-6-14(23-2)7-5-13/h4-10H,3,11H2,1-2H3,(H,20,22)