N-(diphenylmethyl)-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-benzhydryl-2-(2-formylphenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(2-formylphenoxy)acetamide IUPAC Name: N-benzhydryl-2-(2-formylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(2-formylphenoxy)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C22H19NO3/c24-15-19-13-7-8-14-20(19)26-16-21(25)23-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,22H,16H2,(H,23,25)