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

Systemtic Name: N-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-N-[[2-(heptylcarbamoylamino)phenyl]methyl]ethanamide Openeye Name: N-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-N-[[2-(heptylcarbamoylamino)phenyl]methyl]acetamide CAS Name: N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-N-[[2-[[(heptylamino)-oxomethyl]amino]phenyl]methyl]acetamide IUPAC Name: N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-N-[[2-(heptylcarbamoylamino)phenyl]methyl]acetamide Traditional Name: N-(3,5-ditert-butyl-4-hydroxy-benzyl)-N-[2-(heptylcarbamoylamino)benzyl]acetamide Formula: C32H49N3O3 MolecularWeight: 523.74976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)NC1=CC=CC=C1CN(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)C

Isomeric SMILES

CCCCCCCNC(=O)NC1=CC=CC=C1CN(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)C

InChI

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