2-(4-chloranyl-3-methyl-phenoxy)-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(4-chloro-3-methyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(4-chloro-3-methylphenoxy)-N-methylacetamide Traditional Name: N-benzhydryl-2-(4-chloro-3-methyl-phenoxy)-N-methyl-acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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