N-(diphenylmethyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-benzhydryl-2-(2-benzylphenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-benzhydryl-2-(2-benzylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(2-benzylphenoxy)acetamide Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO2/c30-27(29-28(23-14-6-2-7-15-23)24-16-8-3-9-17-24)21-31-26-19-11-10-18-25(26)20-22-12-4-1-5-13-22/h1-19,28H,20-21H2,(H,29,30)