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

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

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