N-[3-[(4-chlorophenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)methoxy]phenyl]ethanamide Openeye Name: N-[3-[(4-chlorophenyl)methoxy]phenyl]acetamide CAS Name: N-[3-[(4-chlorophenyl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(4-chlorophenyl)methoxy]phenyl]acetamide Traditional Name: N-[3-(4-chlorobenzyl)oxyphenyl]acetamide Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO2/c1-11(18)17-14-3-2-4-15(9-14)19-10-12-5-7-13(16)8-6-12/h2-9H,10H2,1H3,(H,17,18)