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

Systemtic Name: [2-(heptylcarbamoylamino)phenyl] 3,5-ditert-butyl-4-(heptylcarbamoyloxy)benzoate Openeye Name: [2-(heptylcarbamoylamino)phenyl] 3,5-ditert-butyl-4-(heptylcarbamoyloxy)benzoate CAS Name: 3,5-ditert-butyl-4-[(heptylamino)-oxomethoxy]benzoic acid [2-[[(heptylamino)-oxomethyl]amino]phenyl] ester IUPAC Name: [2-(heptylcarbamoylamino)phenyl] 3,5-ditert-butyl-4-(heptylcarbamoyloxy)benzoate Traditional Name: 3,5-ditert-butyl-4-(heptylcarbamoyloxy)benzoic acid [2-(heptylcarbamoylamino)phenyl] ester Formula: C37H57N3O5 MolecularWeight: 623.86558

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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)OC(=O)NCCCCCCC)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C37H57N3O5/c1-9-11-13-15-19-23-38-34(42)40-30-21-17-18-22-31(30)44-33(41)27-25-28(36(3,4)5)32(29(26-27)37(6,7)8)45-35(43)39-24-20-16-14-12-10-2/h17-18,21-22,25-26H,9-16,19-20,23-24H2,1-8H3,(H,39,43)(H2,38,40,42)