2-(6-oxidanyl-6-phenyl-cyclohexa-2,4-dien-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-oxidanyl-6-phenyl-cyclohexa-2,4-dien-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-hydroxy-6-phenyl-cyclohexa-2,4-dien-1-yl)-N-phenyl-acetamide CAS Name: 2-(6-hydroxy-6-phenyl-1-cyclohexa-2,4-dienyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-hydroxy-6-phenylcyclohexa-2,4-dien-1-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(6-hydroxy-6-phenyl-cyclohexa-2,4-dien-1-yl)-N-phenyl-acetamide Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CC3C=CC=CC3(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CC3C=CC=CC3(C4=CC=CC=C4)O

InChI

InChI=1S/C27H25NO2/c29-26(20-24-16-10-11-19-27(24,30)23-14-6-2-7-15-23)28(25-17-8-3-9-18-25)21-22-12-4-1-5-13-22/h1-19,24,30H,20-21H2