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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-homoveratryl-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C20H22N4O3/c1-23(11-10-15-4-9-18(26-2)19(12-15)27-3)20(25)16-5-7-17(8-6-16)24-14-21-13-22-24/h4-9,12-14H,10-11H2,1-3H3