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

Systemtic Name: N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3,4-dimethoxy-benzamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5/c1-22(2,3)23-13-17(25)14-29-18-9-7-16(8-10-18)24-21(26)15-6-11-19(27-4)20(12-15)28-5/h6-12,17,23,25H,13-14H2,1-5H3,(H,24,26)