N-[(4-chlorophenyl)methyl]-2-(diphenylmethyl)oxy-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(diphenylmethyl)oxy-ethanamide Openeye Name: 2-benzhydryloxy-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(diphenylmethyl)oxyacetamide IUPAC Name: 2-benzhydryloxy-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-benzhydryloxy-N-(4-chlorobenzyl)acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO2/c23-20-13-11-17(12-14-20)15-24-21(25)16-26-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22H,15-16H2,(H,24,25)