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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-homoveratryl-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C=NC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C=NC=N3)OC

InChI

InChI=1S/C19H20N4O3/c1-25-17-8-3-14(11-18(17)26-2)9-10-21-19(24)15-4-6-16(7-5-15)23-13-20-12-22-23/h3-8,11-13H,9-10H2,1-2H3,(H,21,24)