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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(tetrazol-1-yl)benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(tetrazol-1-yl)benzamide Traditional Name: N-methyl-N-o-veratryl-3-(tetrazol-1-yl)benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O3/c1-22(11-14-7-5-9-16(25-2)17(14)26-3)18(24)13-6-4-8-15(10-13)23-12-19-20-21-23/h4-10,12H,11H2,1-3H3