N-cyclobutyl-5-[2,6-dimethyl-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-cyclobutyl-5-[2,6-dimethyl-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-N-methyl-2-oxidanyl-benzamide Openeye Name: N-cyclobutyl-5-[2,6-dimethyl-4-(2H-tetrazol-5-ylamino)phenoxy]-2-hydroxy-N-methyl-benzamide CAS Name: N-cyclobutyl-5-[2,6-dimethyl-4-(2H-tetrazol-5-ylamino)phenoxy]-2-hydroxy-N-methylbenzamide IUPAC Name: N-cyclobutyl-5-[2,6-dimethyl-4-(2H-tetrazol-5-ylamino)phenoxy]-2-hydroxy-N-methylbenzamide Traditional Name: N-cyclobutyl-5-[2,6-dimethyl-4-(2H-tetrazol-5-ylamino)phenoxy]-2-hydroxy-N-methyl-benzamide Formula: C21H24N6O3 MolecularWeight: 408.45366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)N(C)C3CCC3)C)NC4=NNN=N4

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)N(C)C3CCC3)C)NC4=NNN=N4

InChI

InChI=1S/C21H24N6O3/c1-12-9-14(22-21-23-25-26-24-21)10-13(2)19(12)30-16-7-8-18(28)17(11-16)20(29)27(3)15-5-4-6-15/h7-11,15,28H,4-6H2,1-3H3,(H2,22,23,24,25,26)