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N-(2-tert-butylphenyl)-3-(2,4-dimethoxy-5-pyrrolidin-1-ylcarbonyl-phenyl)octanamide; N-methylmethanamide

N-(2-tert-butylphenyl)-3-(2,4-dimethoxy-5-pyrrolidin-1-ylcarbonyl-phenyl)octanamide; N-methylmethanamide

Systemtic Name:N-(2-tert-butylphenyl)-3-(2,4-dimethoxy-5-pyrrolidin-1-ylcarbonyl-phenyl)octanamide; N-methylmethanamide
Openeye Name:N-(2-tert-butylphenyl)-3-[2,4-dimethoxy-5-(pyrrolidine-1-carbonyl)phenyl]octanamide; N-methylformamide
CAS Name:N-(2-tert-butylphenyl)-3-[2,4-dimethoxy-5-[oxo(1-pyrrolidinyl)methyl]phenyl]octanamide; N-methylformamide
IUPAC Name:N-(2-tert-butylphenyl)-3-[2,4-dimethoxy-5-(pyrrolidine-1-carbonyl)phenyl]octanamide; N-methylformamide
Traditional Name:N-(2-tert-butylphenyl)-3-[2,4-dimethoxy-5-(pyrrolidine-1-carbonyl)phenyl]caprylamide; N-methylformamide
Formula: C33H49N3O5
MolecularWeight: 567.75926
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=CC=CC=C1C(C)(C)C)C2=C(C=C(C(=C2)C(=O)N3CCCC3)OC)OC.CNC=O


Isomeric SMILES

CCCCCC(CC(=O)NC1=CC=CC=C1C(C)(C)C)C2=C(C=C(C(=C2)C(=O)N3CCCC3)OC)OC.CNC=O


InChI

InChI=1S/C31H44N2O4.C2H5NO/c1-7-8-9-14-22(19-29(34)32-26-16-11-10-15-25(26)31(2,3)4)23-20-24(28(37-6)21-27(23)36-5)30(35)33-17-12-13-18-33;1-3-2-4/h10-11,15-16,20-22H,7-9,12-14,17-19H2,1-6H3,(H,32,34);2H,1H3,(H,3,4)


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