N-(2-tert-butyl-5-ethyl-phenyl)-3-(2,3-dimethoxyphenyl)octanamide; N-(1,3-thiazol-2-yl)methanamide

Systemtic Name: N-(2-tert-butyl-5-ethyl-phenyl)-3-(2,3-dimethoxyphenyl)octanamide; N-(1,3-thiazol-2-yl)methanamide Openeye Name: N-(2-tert-butyl-5-ethyl-phenyl)-3-(2,3-dimethoxyphenyl)octanamide; N-thiazol-2-ylformamide CAS Name: N-(2-tert-butyl-5-ethylphenyl)-3-(2,3-dimethoxyphenyl)octanamide; N-(2-thiazolyl)formamide IUPAC Name: N-(2-tert-butyl-5-ethylphenyl)-3-(2,3-dimethoxyphenyl)octanamide; N-(1,3-thiazol-2-yl)formamide Traditional Name: N-(2-tert-butyl-5-ethyl-phenyl)-3-(2,3-dimethoxyphenyl)caprylamide; N-thiazol-2-ylformamide Formula: C32H45N3O4S MolecularWeight: 567.7824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)CC)C(C)(C)C)C2=C(C(=CC=C2)OC)OC.C1=CSC(=N1)NC=O

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)CC)C(C)(C)C)C2=C(C(=CC=C2)OC)OC.C1=CSC(=N1)NC=O

InChI

InChI=1S/C28H41NO3.C4H4N2OS/c1-8-10-11-13-21(22-14-12-15-25(31-6)27(22)32-7)19-26(30)29-24-18-20(9-2)16-17-23(24)28(3,4)5;7-3-6-4-5-1-2-8-4/h12,14-18,21H,8-11,13,19H2,1-7H3,(H,29,30);1-3H,(H,5,6,7)