N-[[4-(2-methoxyethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[4-(2-methoxyethoxy)benzyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

COCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C20H22N4O3/c1-26-10-11-27-19-8-4-16(5-9-19)12-22-20(25)18-6-2-17(3-7-18)13-24-15-21-14-23-24/h2-9,14-15H,10-13H2,1H3,(H,22,25)