N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)OCC4CCCO4

InChI

InChI=1S/C23H26N4O4/c1-29-22-11-18(6-9-21(22)31-14-20-3-2-10-30-20)12-25-23(28)19-7-4-17(5-8-19)13-27-16-24-15-26-27/h4-9,11,15-16,20H,2-3,10,12-14H2,1H3,(H,25,28)