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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2,6-dimethylphenoxy)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(2,6-dimethylphenoxy)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-17-10-9-11-18(2)23(17)26-16-21(25)24-22(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-15,22H,16H2,1-2H3,(H,24,25)