N-[[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylamino]methyl]-N-[heptyl(phenyl)carbamoyl]ethanamide

Systemtic Name: N-[[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylamino]methyl]-N-[heptyl(phenyl)carbamoyl]ethanamide Openeye Name: N-[[(3,5-ditert-butyl-4-hydroxy-phenyl)methylamino]methyl]-N-[heptyl(phenyl)carbamoyl]acetamide CAS Name: N-[[(3,5-ditert-butyl-4-hydroxyphenyl)methylamino]methyl]-N-[(N-heptylanilino)-oxomethyl]acetamide IUPAC Name: N-[[(3,5-ditert-butyl-4-hydroxyphenyl)methylamino]methyl]-N-[heptyl(phenyl)carbamoyl]acetamide Traditional Name: N-[[(3,5-ditert-butyl-4-hydroxy-benzyl)amino]methyl]-N-[heptyl(phenyl)carbamoyl]acetamide Formula: C32H49N3O3 MolecularWeight: 523.74976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C1=CC=CC=C1)C(=O)N(CNCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)C

Isomeric SMILES

CCCCCCCN(C1=CC=CC=C1)C(=O)N(CNCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)C

InChI

InChI=1S/C32H49N3O3/c1-9-10-11-12-16-19-34(26-17-14-13-15-18-26)30(38)35(24(2)36)23-33-22-25-20-27(31(3,4)5)29(37)28(21-25)32(6,7)8/h13-15,17-18,20-21,33,37H,9-12,16,19,22-23H2,1-8H3