N-(5-chloranyl-2-methyl-phenyl)-2-(diphenylmethyl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(diphenylmethyl)oxy-ethanamide Openeye Name: 2-benzhydryloxy-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(diphenylmethyl)oxyacetamide IUPAC Name: 2-benzhydryloxy-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-benzhydryloxy-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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