N-(diphenylmethyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-benzhydryl-2-(4-phenylphenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-benzhydryl-2-(4-phenylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-phenylphenoxy)acetamide Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO2/c29-26(20-30-25-18-16-22(17-19-25)21-10-4-1-5-11-21)28-27(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,27H,20H2,(H,28,29)