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

Systemtic Name: 5-[2-[4-[(4-acetamidophenyl)-methyl-amino]butylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[4-(4-acetamido-N-methyl-anilino)butylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[4-(4-acetamido-N-methylanilino)butylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[4-(4-acetamido-N-methylanilino)butylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[4-(4-acetamido-N-methyl-anilino)butylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C)CCCCNCC(C2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(C)CCCCNCC(C2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C22H30N4O4/c1-15(27)25-17-6-8-18(9-7-17)26(2)12-4-3-11-24-14-21(29)16-5-10-20(28)19(13-16)22(23)30/h5-10,13,21,24,28-29H,3-4,11-12,14H2,1-2H3,(H2,23,30)(H,25,27)