N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methyl-1-phenethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methyl-1-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methyl-1-phenethyl-triazole-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methyl-1-phenethyl-4-triazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methyl-1-phenethyltriazole-4-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methyl-1-phenethyl-triazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)N(C)C(=O)C3=CN(N=N3)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)N(C)C(=O)C3=CN(N=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-16(18-8-9-20-21(14-18)29-13-12-28-20)25(2)22(27)19-15-26(24-23-19)11-10-17-6-4-3-5-7-17/h3-9,14-16H,10-13H2,1-2H3