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

Systemtic Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-isopropoxy-1,2,4-triazol-1-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-isopropoxy-1,2,4-triazol-1-yl]phenyl]-2-methyl-propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N4O4/c1-13(2)21(27)23-16-6-8-17(9-7-16)26-20(24-22(25-26)30-14(3)4)15-5-10-18-19(11-15)29-12-28-18/h5-11,13-14H,12H2,1-4H3,(H,23,27)