2-(2,6-dimethoxyphenoxy)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-benzhydryl-2-(2,6-dimethoxyphenoxy)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-26-19-14-9-15-20(27-2)23(19)28-16-21(25)24-22(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-15,22H,16H2,1-2H3,(H,24,25)