N-[2-[(3,4-dichlorophenyl)methoxy]-4-ethanoyl-phenyl]ethanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methoxy]-4-ethanoyl-phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[(3,4-dichlorophenyl)methoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[(3,4-dichlorophenyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[(3,4-dichlorophenyl)methoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-(3,4-dichlorobenzyl)oxy-phenyl]acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3/c1-10(21)13-4-6-16(20-11(2)22)17(8-13)23-9-12-3-5-14(18)15(19)7-12/h3-8H,9H2,1-2H3,(H,20,22)