N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3,4,5-trimethoxy-benzamide Formula: C23H32N2O6 MolecularWeight: 432.50998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)O

InChI

InChI=1S/C23H32N2O6/c1-23(2,3)24-13-17(26)14-31-18-9-7-16(8-10-18)25-22(27)15-11-19(28-4)21(30-6)20(12-15)29-5/h7-12,17,24,26H,13-14H2,1-6H3,(H,25,27)