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

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-2-methoxy-2-phenyl-N-[(1-phenyl-1,2,3-triazol-4-yl)methyl]ethanamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-2-methoxy-2-phenyl-N-[(1-phenyltriazol-4-yl)methyl]acetamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-2-methoxy-2-phenyl-N-[(1-phenyl-4-triazolyl)methyl]acetamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-2-methoxy-2-phenyl-N-[(1-phenyltriazol-4-yl)methyl]acetamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-2-methoxy-2-phenyl-N-[(1-phenyltriazol-4-yl)methyl]acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N(CC2OCCO2)CC3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N(CC2OCCO2)CC3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4/c1-28-21(17-8-4-2-5-9-17)22(27)25(16-20-29-12-13-30-20)14-18-15-26(24-23-18)19-10-6-3-7-11-19/h2-11,15,20-21H,12-14,16H2,1H3