N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]naphthalen-1-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]naphthalen-1-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-1-naphthyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-1-naphthalenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]naphthalen-1-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-1-naphthyl]-3,4-dimethoxy-benzamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC2=C1C=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC2=C1C=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C26H32N2O5/c1-26(2,3)27-15-18(29)16-33-22-11-7-8-19-20(22)9-6-10-21(19)28-25(30)17-12-13-23(31-4)24(14-17)32-5/h6-14,18,27,29H,15-16H2,1-5H3,(H,28,30)