5-[2-[4-[(4-ethoxyphenyl)-methyl-amino]butylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[4-[(4-ethoxyphenyl)-methyl-amino]butylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[4-(4-ethoxy-N-methyl-anilino)butylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[4-(4-ethoxy-N-methylanilino)butylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[4-(4-ethoxy-N-methylanilino)butylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[4-(4-ethoxy-N-methyl-anilino)butylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)CCCCNCC(C2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)CCCCNCC(C2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C22H31N3O4/c1-3-29-18-9-7-17(8-10-18)25(2)13-5-4-12-24-15-21(27)16-6-11-20(26)19(14-16)22(23)28/h6-11,14,21,24,26-27H,3-5,12-13,15H2,1-2H3,(H2,23,28)