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

Systemtic Name: 5-[2-[4-[methyl-(4-propan-2-ylphenyl)amino]butylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[4-(4-isopropyl-N-methyl-anilino)butylamino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[4-(N-methyl-4-propan-2-ylanilino)butylamino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[4-(N-methyl-4-propan-2-ylanilino)butylamino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[4-(4-isopropyl-N-methyl-anilino)butylamino]ethyl]benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-16(2)17-6-9-19(10-7-17)26(3)13-5-4-12-25-15-22(28)18-8-11-21(27)20(14-18)23(24)29/h6-11,14,16,22,25,27-28H,4-5,12-13,15H2,1-3H3,(H2,24,29)