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

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

Systemtic Name:4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-methyl-N-pyridin-2-yl-butanamide
Openeye Name:4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-methyl-N-(2-pyridyl)butanamide
CAS Name:4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-methyl-N-(2-pyridinyl)butanamide
IUPAC Name:4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-methyl-N-pyridin-2-ylbutanamide
Traditional Name:N-methyl-4-(3-neopentyl-7-propyl-indoxazen-6-yl)oxy-N-(2-pyridyl)butyramide
Formula: C25H33N3O3
MolecularWeight: 423.54782
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1ON=C2CC(C)(C)C)OCCCC(=O)N(C)C3=CC=CC=N3


Isomeric SMILES

CCCC1=C(C=CC2=C1ON=C2CC(C)(C)C)OCCCC(=O)N(C)C3=CC=CC=N3


InChI

InChI=1S/C25H33N3O3/c1-6-10-19-21(14-13-18-20(17-25(2,3)4)27-31-24(18)19)30-16-9-12-23(29)28(5)22-11-7-8-15-26-22/h7-8,11,13-15H,6,9-10,12,16-17H2,1-5H3


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