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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetamide Traditional Name: 2-[4-(4-chlorobenzyl)phenoxy]acetamide Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)Cl)OCC(=O)N

InChI

InChI=1S/C15H14ClNO2/c16-13-5-1-11(2-6-13)9-12-3-7-14(8-4-12)19-10-15(17)18/h1-8H,9-10H2,(H2,17,18)