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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(3-ethylphenoxy)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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