4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-pentyl-butanamide

Systemtic Name: 4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-pentyl-butanamide Openeye Name: 4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-pentyl-butanamide CAS Name: 4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-pentylbutanamide IUPAC Name: 4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-pentylbutanamide Traditional Name: N-amyl-4-(3-neopentyl-7-propyl-indoxazen-6-yl)oxy-butyramide Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCOC1=C(C2=C(C=C1)C(=NO2)CC(C)(C)C)CCC

Isomeric SMILES

CCCCCNC(=O)CCCOC1=C(C2=C(C=C1)C(=NO2)CC(C)(C)C)CCC

InChI

InChI=1S/C24H38N2O3/c1-6-8-9-15-25-22(27)12-10-16-28-21-14-13-18-20(17-24(3,4)5)26-29-23(18)19(21)11-7-2/h13-14H,6-12,15-17H2,1-5H3,(H,25,27)