N-[3-[4-(2-methyloctan-2-yl)-2-oxidanyl-phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[4-(2-methyloctan-2-yl)-2-oxidanyl-phenyl]phenyl]ethanamide Openeye Name: N-[3-[4-(1,1-dimethylheptyl)-2-hydroxy-phenyl]phenyl]acetamide CAS Name: N-[3-[2-hydroxy-4-(2-methyloctan-2-yl)phenyl]phenyl]acetamide IUPAC Name: N-[3-[2-hydroxy-4-(2-methyloctan-2-yl)phenyl]phenyl]acetamide Traditional Name: N-[3-[4-(1,1-dimethylheptyl)-2-hydroxy-phenyl]phenyl]acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2=CC(=CC=C2)NC(=O)C)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2=CC(=CC=C2)NC(=O)C)O

InChI

InChI=1S/C23H31NO2/c1-5-6-7-8-14-23(3,4)19-12-13-21(22(26)16-19)18-10-9-11-20(15-18)24-17(2)25/h9-13,15-16,26H,5-8,14H2,1-4H3,(H,24,25)