N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-4-methoxy-3-(2-methyloctan-2-yl)benzamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-4-methoxy-3-(2-methyloctan-2-yl)benzamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(1,1-dimethylheptyl)-4-methoxy-benzamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-4-methoxy-3-(2-methyloctan-2-yl)benzamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-4-methoxy-3-(2-methyloctan-2-yl)benzamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(1,1-dimethylheptyl)-4-methoxy-benzamide Formula: C25H35NO4 MolecularWeight: 413.5497

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)O)O)OC

Isomeric SMILES

CCCCCCC(C)(C)C1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)O)O)OC

InChI

InChI=1S/C25H35NO4/c1-5-6-7-8-14-25(2,3)20-17-19(10-12-23(20)30-4)24(29)26-15-13-18-9-11-21(27)22(28)16-18/h9-12,16-17,27-28H,5-8,13-15H2,1-4H3,(H,26,29)