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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

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