2-(5-chloranyl-2-methoxy-phenyl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO2/c1-26-21-12-11-19(23)14-18(21)15-22(25)24-20-10-6-5-9-17(20)13-16-7-3-2-4-8-16/h2-12,14H,13,15H2,1H3,(H,24,25)