N-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-1-(3-phenylpropyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-1-(3-phenylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-1-(3-phenylpropyl)triazole-4-carboxamide CAS Name: N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-1-(3-phenylpropyl)-4-triazolecarboxamide IUPAC Name: N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-1-(3-phenylpropyl)triazole-4-carboxamide Traditional Name: N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-1-(3-phenylpropyl)triazole-4-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC(=O)C2=CN(N=N2)CCCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@@H](CNC(=O)C2=CN(N=N2)CCCC3=CC=CC=C3)O

InChI

InChI=1S/C22H26N4O4/c1-29-19-10-5-11-20(13-19)30-16-18(27)14-23-22(28)21-15-26(25-24-21)12-6-9-17-7-3-2-4-8-17/h2-5,7-8,10-11,13,15,18,27H,6,9,12,14,16H2,1H3,(H,23,28)/t18-/m1/s1