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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)Cl

InChI

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