N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-phenyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-[[(2S)-2-oxolanyl]methyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-2-phenyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=NN(N=C3)C4=CC=CC=C4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C[C@@H]2CCCO2)C(=O)C3=NN(N=C3)C4=CC=CC=C4)OCC=C

InChI

InChI=1S/C25H28N4O4/c1-3-13-33-23-12-11-19(15-24(23)31-2)17-28(18-21-10-7-14-32-21)25(30)22-16-26-29(27-22)20-8-5-4-6-9-20/h3-6,8-9,11-12,15-16,21H,1,7,10,13-14,17-18H2,2H3/t21-/m0/s1