N-[4-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-isopropoxy-1,2,4-triazol-1-yl]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-isopropoxy-1,2,4-triazol-1-yl]phenyl]-2-methoxy-acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)NC(=O)COC

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)NC(=O)COC

InChI

InChI=1S/C21H22N4O5/c1-13(2)30-21-23-20(14-4-9-17-18(10-14)29-12-28-17)25(24-21)16-7-5-15(6-8-16)22-19(26)11-27-3/h4-10,13H,11-12H2,1-3H3,(H,22,26)