2,2-diphenyl-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2,2-diphenyl-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2,2-diphenyl-acetamide Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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