N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-(2-methylpropyl)-1,2-benzoxazol-7-yl]ethanamide

Systemtic Name: N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-(2-methylpropyl)-1,2-benzoxazol-7-yl]ethanamide Openeye Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-isobutyl-1,2-benzoxazol-7-yl]acetamide CAS Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(2-methylpropyl)-1,2-benzoxazol-7-yl]acetamide IUPAC Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(2-methylpropyl)-1,2-benzoxazol-7-yl]acetamide Traditional Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-isobutyl-indoxazen-7-yl]acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC2=C(C=CC(=C12)OCC(CNC(C)(C)C)O)NC(=O)C

Isomeric SMILES

CC(C)CC1=NOC2=C(C=CC(=C12)OCC(CNC(C)(C)C)O)NC(=O)C

InChI

InChI=1S/C20H31N3O4/c1-12(2)9-16-18-17(26-11-14(25)10-21-20(4,5)6)8-7-15(22-13(3)24)19(18)27-23-16/h7-8,12,14,21,25H,9-11H2,1-6H3,(H,22,24)