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

Systemtic Name: 1-[1,3,4-tris(phenylmethoxy)butan-2-yloxymethyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-[[2,3-dibenzyloxy-1-(benzyloxymethyl)propoxy]methyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-[1,3,4-tris(phenylmethoxy)butan-2-yloxymethyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-[1,3,4-tris(phenylmethoxy)butan-2-yloxymethyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-[[2,3-dibenzoxy-1-(benzoxymethyl)propoxy]methyl]-1,2,4-triazole-3-carboxamide Formula: C29H32N4O5 MolecularWeight: 516.58818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)OCN3C=NC(=N3)C(=O)N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)OCN3C=NC(=N3)C(=O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O5/c30-28(34)29-31-21-33(32-29)22-38-27(20-36-17-24-12-6-2-7-13-24)26(37-18-25-14-8-3-9-15-25)19-35-16-23-10-4-1-5-11-23/h1-15,21,26-27H,16-20,22H2,(H2,30,34)