N-[3-[(2-chlorophenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)methoxy]phenyl]ethanamide Openeye Name: N-[3-[(2-chlorophenyl)methoxy]phenyl]acetamide CAS Name: N-[3-[(2-chlorophenyl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(2-chlorophenyl)methoxy]phenyl]acetamide Traditional Name: N-[3-(2-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=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2Cl

InChI

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