1-[1,3-bis(phenylmethoxy)butan-2-yloxymethyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-[1,3-bis(phenylmethoxy)butan-2-yloxymethyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-[[2-benzyloxy-1-(benzyloxymethyl)propoxy]methyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-[1,3-bis(phenylmethoxy)butan-2-yloxymethyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-[1,3-bis(phenylmethoxy)butan-2-yloxymethyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-[[2-benzoxy-1-(benzoxymethyl)propoxy]methyl]-1,2,4-triazole-3-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COCC1=CC=CC=C1)OCN2C=NC(=N2)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(COCC1=CC=CC=C1)OCN2C=NC(=N2)C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c1-17(29-13-19-10-6-3-7-11-19)20(14-28-12-18-8-4-2-5-9-18)30-16-26-15-24-22(25-26)21(23)27/h2-11,15,17,20H,12-14,16H2,1H3,(H2,23,27)