N-(3-chloranyl-2-methyl-phenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(3-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/c1-3-11-22-14-7-9-15(10-8-14)23-12-18(21)20-17-6-4-5-16(19)13(17)2/h4-10H,3,11-12H2,1-2H3,(H,20,21)