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

Systemtic Name: [2-(heptylcarbamoylamino)phenyl] 3,5-ditert-butyl-4-oxidanyl-benzoate Openeye Name: [2-(heptylcarbamoylamino)phenyl] 3,5-ditert-butyl-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-4-hydroxybenzoic acid [2-[[(heptylamino)-oxomethyl]amino]phenyl] ester IUPAC Name: [2-(heptylcarbamoylamino)phenyl] 3,5-ditert-butyl-4-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-4-hydroxy-benzoic acid [2-(heptylcarbamoylamino)phenyl] ester Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)NC1=CC=CC=C1OC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCCCCNC(=O)NC1=CC=CC=C1OC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C29H42N2O4/c1-8-9-10-11-14-17-30-27(34)31-23-15-12-13-16-24(23)35-26(33)20-18-21(28(2,3)4)25(32)22(19-20)29(5,6)7/h12-13,15-16,18-19,32H,8-11,14,17H2,1-7H3,(H2,30,31,34)