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

Systemtic Name: 3-[[2-tert-butyl-3-(2,4-dimethoxyphenyl)octanoyl]amino]-N-hexadecyl-N-pyridin-3-yl-benzamide Openeye Name: 3-[[2-tert-butyl-3-(2,4-dimethoxyphenyl)octanoyl]amino]-N-hexadecyl-N-(3-pyridyl)benzamide CAS Name: 3-[[2-tert-butyl-3-(2,4-dimethoxyphenyl)-1-oxooctyl]amino]-N-hexadecyl-N-(3-pyridinyl)benzamide IUPAC Name: 3-[[2-tert-butyl-3-(2,4-dimethoxyphenyl)octanoyl]amino]-N-hexadecyl-N-pyridin-3-ylbenzamide Traditional Name: 3-[[2-tert-butyl-3-(2,4-dimethoxyphenyl)octanoyl]amino]-N-cetyl-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(=CC=C2)NC(=O)C(C(CCCCC)C3=C(C=C(C=C3)OC)OC)C(C)(C)C

Isomeric SMILES

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

InChI

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