2-(2-chloranyl-5-methyl-phenoxy)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2-chloro-5-methyl-phenoxy)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2-chloro-5-methylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(2-chloro-5-methyl-phenoxy)acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO2/c1-16-12-13-19(23)20(14-16)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)