2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)Cl

InChI

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