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

Systemtic Name: 2-[(3-chlorophenyl)methoxy]-N-phenyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)methoxy]-N-phenyl-acetamide CAS Name: 2-[(3-chlorophenyl)methoxy]-N-phenylacetamide IUPAC Name: 2-[(3-chlorophenyl)methoxy]-N-phenylacetamide Traditional Name: 2-(3-chlorobenzyl)oxy-N-phenyl-acetamide Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COCC2=CC(=CC=C2)Cl

InChI

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