5-[2-[4-[(4-methoxyphenyl)methoxy]butylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[4-[(4-methoxyphenyl)methoxy]butylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[4-[(4-methoxyphenyl)methoxy]butylamino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[4-[(4-methoxyphenyl)methoxy]butylamino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[4-[(4-methoxyphenyl)methoxy]butylamino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-(4-p-anisyloxybutylamino)ethyl]benzamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCNCC(C2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)COCCCCNCC(C2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C21H28N2O5/c1-27-17-7-4-15(5-8-17)14-28-11-3-2-10-23-13-20(25)16-6-9-19(24)18(12-16)21(22)26/h4-9,12,20,23-25H,2-3,10-11,13-14H2,1H3,(H2,22,26)