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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-propoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-propoxyphenoxy)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-propoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-propoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3-propoxyphenoxy)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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