2-(4-chloranylphenoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c1-26-19-11-7-17(8-12-19)22(16-5-3-2-4-6-16)24-21(25)15-27-20-13-9-18(23)10-14-20/h2-14,22H,15H2,1H3,(H,24,25)