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

Systemtic Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-isopropoxy-1,2,4-triazol-1-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-isopropoxy-1,2,4-triazol-1-yl]phenyl]-3-methyl-butyramide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-14(2)11-21(28)24-17-6-8-18(9-7-17)27-22(25-23(26-27)31-15(3)4)16-5-10-19-20(12-16)30-13-29-19/h5-10,12,14-15H,11,13H2,1-4H3,(H,24,28)