2-(2-chloranylphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

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