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

Systemtic Name: N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-methyl-1,2-benzoxazol-7-yl]ethanamide Openeye Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-methyl-1,2-benzoxazol-7-yl]acetamide CAS Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-methyl-1,2-benzoxazol-7-yl]acetamide IUPAC Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-methyl-1,2-benzoxazol-7-yl]acetamide Traditional Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-methyl-indoxazen-7-yl]acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-10-15-14(23-9-12(22)8-18-17(3,4)5)7-6-13(19-11(2)21)16(15)24-20-10/h6-7,12,18,22H,8-9H2,1-5H3,(H,19,21)