N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]triazole-4-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]triazole-4-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N4O4/c1-30-19-9-11-20(12-10-19)32-23-14-18(8-13-22(23)31-2)25-24(29)21-16-28(27-26-21)15-17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3,(H,25,29)