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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-3-(tetrazol-1-yl)benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-3-(tetrazol-1-yl)benzamide Traditional Name: N-m-anisyl-N-methyl-3-(tetrazol-1-yl)benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c1-21(11-13-5-3-8-16(9-13)24-2)17(23)14-6-4-7-15(10-14)22-12-18-19-20-22/h3-10,12H,11H2,1-2H3