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

Systemtic Name: 4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-methyl-N-propyl-butanamide Openeye Name: 4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-methyl-N-propyl-butanamide CAS Name: 4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-methyl-N-propylbutanamide IUPAC Name: 4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-methyl-N-propylbutanamide Traditional Name: N-methyl-4-(3-neopentyl-7-propyl-indoxazen-6-yl)oxy-N-propyl-butyramide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1ON=C2CC(C)(C)C)OCCCC(=O)N(C)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1ON=C2CC(C)(C)C)OCCCC(=O)N(C)CCC

InChI

InChI=1S/C23H36N2O3/c1-7-10-18-20(27-15-9-11-21(26)25(6)14-8-2)13-12-17-19(16-23(3,4)5)24-28-22(17)18/h12-13H,7-11,14-16H2,1-6H3