N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C20H22ClNO4/c1-4-7-25-16-6-5-15(11-23)18(10-16)26-12-19(24)22-20-14(3)8-13(2)9-17(20)21/h5-6,8-11H,4,7,12H2,1-3H3,(H,22,24)