2-[5-methyl-2-propan-2-yl-4-(1,2,3,4-tetrazol-1-yl)phenoxy]-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide

Systemtic Name: 2-[5-methyl-2-propan-2-yl-4-(1,2,3,4-tetrazol-1-yl)phenoxy]-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide Openeye Name: 2-[2-isopropyl-5-methyl-4-(tetrazol-1-yl)phenoxy]-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide CAS Name: 2-[5-methyl-2-propan-2-yl-4-(1-tetrazolyl)phenoxy]-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide IUPAC Name: 2-[5-methyl-2-propan-2-yl-4-(tetrazol-1-yl)phenoxy]-N-(1-oxo-3H-2-benzofuran-5-yl)acetamide Traditional Name: 2-[2-isopropyl-5-methyl-4-(tetrazol-1-yl)phenoxy]-N-(1-ketophthalan-5-yl)acetamide Formula: C21H21N5O4 MolecularWeight: 407.42254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)OC3)C(C)C)N4C=NN=N4

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)OC3)C(C)C)N4C=NN=N4

InChI

InChI=1S/C21H21N5O4/c1-12(2)17-8-18(26-11-22-24-25-26)13(3)6-19(17)29-10-20(27)23-15-4-5-16-14(7-15)9-30-21(16)28/h4-8,11-12H,9-10H2,1-3H3,(H,23,27)