2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-ethylphenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-ethylphenyl)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C18H18ClNO3/c1-3-13-5-4-6-15(9-13)20-18(22)11-23-17-8-7-14(19)10-16(17)12(2)21/h4-10H,3,11H2,1-2H3,(H,20,22)