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

Systemtic Name: 2-(2-chloranyl-6-ethoxy-4-methanoyl-phenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2-chloro-6-ethoxy-4-formyl-phenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2-chloro-6-ethoxy-4-formylphenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2-chloro-6-ethoxy-4-formylphenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(2-chloro-6-ethoxy-4-formyl-phenoxy)-N-methyl-N-phenyl-acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO4/c1-3-23-16-10-13(11-21)9-15(19)18(16)24-12-17(22)20(2)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3