2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-2-methyl-phenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-2-methylphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-(4-chloro-2-methyl-phenoxy)-N-(p-tolyl)acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)C

InChI

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