N-(5-chloranyl-2-methyl-phenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

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