5-[(4-methoxyphenoxy)methyl]-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]furan-2-carboxamide

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]furan-2-carboxamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide CAS Name: 5-[(4-methoxyphenoxy)methyl]-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-2-furancarboxamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-5-[(4-methoxyphenoxy)methyl]-2-furamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NN(C=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NN(C=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4/c1-28-17-7-9-18(10-8-17)29-14-19-11-12-20(30-19)21(27)24-22-23-15-26(25-22)13-16-5-3-2-4-6-16/h2-12,15H,13-14H2,1H3,(H,24,25,27)