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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C23H22ClNO2/c1-16-8-6-7-11-20(16)23(18-9-4-3-5-10-18)25-22(26)15-27-19-12-13-21(24)17(2)14-19/h3-14,23H,15H2,1-2H3,(H,25,26)