N-(4-chlorophenyl)-2-(3-ethyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-ethyl-5-methyl-phenoxy)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-ethyl-5-methyl-phenoxy)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-ethyl-5-methylphenoxy)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-ethyl-5-methylphenoxy)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-ethyl-5-methyl-phenoxy)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-3-13-8-12(2)9-16(10-13)21-11-17(20)19-15-6-4-14(18)5-7-15/h4-10H,3,11H2,1-2H3,(H,19,20)