N-[(2-chlorophenyl)methyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-chlorobenzyl)acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClNO3/c1-12(20)13-6-4-7-15(9-13)22-11-17(21)19-10-14-5-2-3-8-16(14)18/h2-9H,10-11H2,1H3,(H,19,21)