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

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-(1-benzyl-1,2,4-triazol-3-yl)furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-(1-benzyl-1,2,4-triazol-3-yl)furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-(1-benzyl-1,2,4-triazol-3-yl)-2-furamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4/c1-16(28)18-7-9-19(10-8-18)30-14-20-11-12-21(31-20)22(29)25-23-24-15-27(26-23)13-17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,25,26,29)