4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]-N-hexadecyl-N-pyridin-3-yl-benzamide

Systemtic Name: 4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]-N-hexadecyl-N-pyridin-3-yl-benzamide Openeye Name: 4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]-N-hexadecyl-N-(3-pyridyl)benzamide CAS Name: 4-tert-butyl-3-[[3-(2,4-dimethoxyphenyl)-1-oxooctyl]amino]-N-hexadecyl-N-(3-pyridinyl)benzamide IUPAC Name: 4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]-N-hexadecyl-N-pyridin-3-ylbenzamide Traditional Name: 4-tert-butyl-N-cetyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]-N-(3-pyridyl)benzamide Formula: C48H73N3O4 MolecularWeight: 756.11092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(C1=CN=CC=C1)C(=O)C2=CC(=C(C=C2)C(C)(C)C)NC(=O)CC(CCCCC)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN(C1=CN=CC=C1)C(=O)C2=CC(=C(C=C2)C(C)(C)C)NC(=O)CC(CCCCC)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C48H73N3O4/c1-8-10-12-13-14-15-16-17-18-19-20-21-22-24-33-51(40-27-25-32-49-37-40)47(53)39-28-31-43(48(3,4)5)44(34-39)50-46(52)35-38(26-23-11-9-2)42-30-29-41(54-6)36-45(42)55-7/h25,27-32,34,36-38H,8-24,26,33,35H2,1-7H3,(H,50,52)