N-(4-chloranyl-2-methyl-phenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(2-propoxyphenoxy)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClNO3/c1-3-10-22-16-6-4-5-7-17(16)23-12-18(21)20-15-9-8-14(19)11-13(15)2/h4-9,11H,3,10,12H2,1-2H3,(H,20,21)