2-(4-chloranyl-3-methyl-phenoxy)-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-propoxyphenyl)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

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