N-(2-aminophenyl)-8-oxidanyl-8-(3-phenylphenyl)octanamide

Systemtic Name: N-(2-aminophenyl)-8-oxidanyl-8-(3-phenylphenyl)octanamide Openeye Name: N-(2-aminophenyl)-8-hydroxy-8-(3-phenylphenyl)octanamide CAS Name: N-(2-aminophenyl)-8-hydroxy-8-(3-phenylphenyl)octanamide IUPAC Name: N-(2-aminophenyl)-8-hydroxy-8-(3-phenylphenyl)octanamide Traditional Name: N-(2-aminophenyl)-8-hydroxy-8-(3-phenylphenyl)caprylamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C(CCCCCCC(=O)NC3=CC=CC=C3N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C(CCCCCCC(=O)NC3=CC=CC=C3N)O

InChI

InChI=1S/C26H30N2O2/c27-23-15-8-9-16-24(23)28-26(30)18-7-2-1-6-17-25(29)22-14-10-13-21(19-22)20-11-4-3-5-12-20/h3-5,8-16,19,25,29H,1-2,6-7,17-18,27H2,(H,28,30)