1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(4-ethylbenzyl)-N-methyl-triazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CN(N=N2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CN(N=N2)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H24N4O3/c1-3-16-8-10-17(11-9-16)12-25(2)22(27)19-14-26(24-23-19)13-18-15-28-20-6-4-5-7-21(20)29-18/h4-11,14,18H,3,12-13,15H2,1-2H3