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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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