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

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

Systemtic Name:4-[3-[[3-(2H-benzotriazol-4-yloxy)-2-oxidanyl-propyl]amino]-3-methyl-butyl]-N-(phenylmethyl)benzamide
Openeye Name:4-[3-[[3-(2H-benzotriazol-4-yloxy)-2-hydroxy-propyl]amino]-3-methyl-butyl]-N-benzyl-benzamide
CAS Name:4-[3-[[3-(2H-benzotriazol-4-yloxy)-2-hydroxypropyl]amino]-3-methylbutyl]-N-(phenylmethyl)benzamide
IUPAC Name:4-[3-[[3-(2H-benzotriazol-4-yloxy)-2-hydroxypropyl]amino]-3-methylbutyl]-N-benzylbenzamide
Traditional Name:4-[3-[[3-(2H-benzotriazol-4-yloxy)-2-hydroxy-propyl]amino]-3-methyl-butyl]-N-benzyl-benzamide
Formula: C28H33N5O3
MolecularWeight: 487.59332
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)NCC(COC3=CC=CC4=NNN=C43)O


Isomeric SMILES

CC(C)(CCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)NCC(COC3=CC=CC4=NNN=C43)O


InChI

InChI=1S/C28H33N5O3/c1-28(2,30-18-23(34)19-36-25-10-6-9-24-26(25)32-33-31-24)16-15-20-11-13-22(14-12-20)27(35)29-17-21-7-4-3-5-8-21/h3-14,23,30,34H,15-19H2,1-2H3,(H,29,35)(H,31,32,33)


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