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

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-1-benzyl-N-(tetrahydrofuran-2-ylmethyl)triazole-4-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)triazole-4-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-1-benzyl-N-(tetrahydrofurfuryl)triazole-4-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CN(N=N3)CC4=CC=CC=C4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CN(N=N3)CC4=CC=CC=C4)OCC=C

InChI

InChI=1S/C26H30N4O4/c1-3-13-34-24-12-11-21(15-25(24)32-2)16-29(18-22-10-7-14-33-22)26(31)23-19-30(28-27-23)17-20-8-5-4-6-9-20/h3-6,8-9,11-12,15,19,22H,1,7,10,13-14,16-18H2,2H3