[6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-phenyl-methanone

Systemtic Name: [6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-phenyl-methanone Openeye Name: [6-[3-(tert-butylamino)-2-hydroxy-propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-phenyl-methanone CAS Name: [6-[3-(tert-butylamino)-2-hydroxypropoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-phenylmethanone IUPAC Name: [6-[3-(tert-butylamino)-2-hydroxypropoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-phenylmethanone Traditional Name: [6-[3-(tert-butylamino)-2-hydroxy-propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-phenyl-methanone Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC2=C(C=C1)OCCN2C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC2=C(C=C1)OCCN2C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H28N2O4/c1-22(2,3)23-14-17(25)15-28-18-9-10-20-19(13-18)24(11-12-27-20)21(26)16-7-5-4-6-8-16/h4-10,13,17,23,25H,11-12,14-15H2,1-3H3