N-[1-(3,4-diethoxyphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)OCC

InChI

InChI=1S/C21H24N4O3/c1-4-27-19-11-8-17(12-20(19)28-5-2)15(3)24-21(26)16-6-9-18(10-7-16)25-14-22-13-23-25/h6-15H,4-5H2,1-3H3,(H,24,26)