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

Systemtic Name: 4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-propyl-butanamide Openeye Name: 4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-propyl-butanamide CAS Name: 4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-propylbutanamide IUPAC Name: 4-[[3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]-N-propylbutanamide Traditional Name: 4-(3-neopentyl-7-propyl-indoxazen-6-yl)oxy-N-propyl-butyramide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1ON=C2CC(C)(C)C)OCCCC(=O)NCCC

Isomeric SMILES

CCCC1=C(C=CC2=C1ON=C2CC(C)(C)C)OCCCC(=O)NCCC

InChI

InChI=1S/C22H34N2O3/c1-6-9-17-19(26-14-8-10-20(25)23-13-7-2)12-11-16-18(15-22(3,4)5)24-27-21(16)17/h11-12H,6-10,13-15H2,1-5H3,(H,23,25)