N-(diphenylmethyl)-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-benzhydryl-2-(2-hydroxyphenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-benzhydryl-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-benzhydryl-2-(2-hydroxyphenoxy)acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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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=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C21H19NO3/c23-18-13-7-8-14-19(18)25-15-20(24)22-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21,23H,15H2,(H,22,24)