4-[4-[2-[[3-(2H-benzotriazol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]benzamide

Systemtic Name: 4-[4-[2-[[3-(2H-benzotriazol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]benzamide Openeye Name: 4-[4-[2-[[3-(2H-benzotriazol-4-yloxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenoxy]benzamide CAS Name: 4-[4-[2-[[3-(2H-benzotriazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]benzamide IUPAC Name: 4-[4-[2-[[3-(2H-benzotriazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]benzamide Traditional Name: 4-[4-[2-[[3-(2H-benzotriazol-4-yloxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenoxy]benzamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N)NCC(COC3=CC=CC4=NNN=C43)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N)NCC(COC3=CC=CC4=NNN=C43)O

InChI

InChI=1S/C26H29N5O4/c1-26(2,28-15-19(32)16-34-23-5-3-4-22-24(23)30-31-29-22)14-17-6-10-20(11-7-17)35-21-12-8-18(9-13-21)25(27)33/h3-13,19,28,32H,14-16H2,1-2H3,(H2,27,33)(H,29,30,31)