3,5-ditert-butyl-N-[2-(heptylcarbamoylamino)phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3,5-ditert-butyl-N-[2-(heptylcarbamoylamino)phenyl]-4-oxidanyl-benzamide Openeye Name: 3,5-ditert-butyl-N-[2-(heptylcarbamoylamino)phenyl]-4-hydroxy-benzamide CAS Name: 3,5-ditert-butyl-N-[2-[[(heptylamino)-oxomethyl]amino]phenyl]-4-hydroxybenzamide IUPAC Name: 3,5-ditert-butyl-N-[2-(heptylcarbamoylamino)phenyl]-4-hydroxybenzamide Traditional Name: 3,5-ditert-butyl-N-[2-(heptylcarbamoylamino)phenyl]-4-hydroxy-benzamide Formula: C29H43N3O3 MolecularWeight: 481.67002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCCCCNC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C29H43N3O3/c1-8-9-10-11-14-17-30-27(35)32-24-16-13-12-15-23(24)31-26(34)20-18-21(28(2,3)4)25(33)22(19-20)29(5,6)7/h12-13,15-16,18-19,33H,8-11,14,17H2,1-7H3,(H,31,34)(H2,30,32,35)