N-(1,3-dioxolan-2-ylmethyl)-2-phenoxy-N-[(1-phenyl-1,2,3-triazol-4-yl)methyl]ethanamide

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-2-phenoxy-N-[(1-phenyl-1,2,3-triazol-4-yl)methyl]ethanamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-2-phenoxy-N-[(1-phenyltriazol-4-yl)methyl]acetamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-2-phenoxy-N-[(1-phenyl-4-triazolyl)methyl]acetamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-2-phenoxy-N-[(1-phenyltriazol-4-yl)methyl]acetamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-2-phenoxy-N-[(1-phenyltriazol-4-yl)methyl]acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CN(CC2=CN(N=N2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COC(O1)CN(CC2=CN(N=N2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4/c26-20(16-29-19-9-5-2-6-10-19)24(15-21-27-11-12-28-21)13-17-14-25(23-22-17)18-7-3-1-4-8-18/h1-10,14,21H,11-13,15-16H2