2-[2-[4-(benzotriazol-1-ylmethoxy)phenyl]ethanoyl-methyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[2-[4-(benzotriazol-1-ylmethoxy)phenyl]ethanoyl-methyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[4-(benzotriazol-1-ylmethoxy)phenyl]-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-acetamide CAS Name: 2-[[2-[4-(1-benzotriazolylmethoxy)phenyl]-1-oxoethyl]-methylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[2-[4-(benzotriazol-1-ylmethoxy)phenyl]acetyl]-methylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[4-(benzotriazol-1-ylmethoxy)phenyl]-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-acetamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(C)C(=O)CC1=CC=C(C=C1)OCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)C(C(=O)NO)N(C)C(=O)CC1=CC=C(C=C1)OCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H25N5O4/c1-14(2)20(21(28)23-29)25(3)19(27)12-15-8-10-16(11-9-15)30-13-26-18-7-5-4-6-17(18)22-24-26/h4-11,14,20,29H,12-13H2,1-3H3,(H,23,28)