2-(3-chloranylphenoxy)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-ethylphenyl)acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-2-12-6-8-14(9-7-12)18-16(19)11-20-15-5-3-4-13(17)10-15/h3-10H,2,11H2,1H3,(H,18,19)