2-[4-[(4-chlorophenyl)methoxy]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-N-methylacetamide Traditional Name: 2-[4-(4-chlorobenzyl)oxyphenoxy]-N-methyl-acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO3/c1-18-16(19)11-21-15-8-6-14(7-9-15)20-10-12-2-4-13(17)5-3-12/h2-9H,10-11H2,1H3,(H,18,19)