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

Systemtic Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-(tetrazol-1-yl)benzamide CAS Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3-(tetrazol-1-yl)benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-3-11-26-18-9-7-15(8-10-18)13-23(2)19(25)16-5-4-6-17(12-16)24-14-20-21-22-24/h3-10,12,14H,1,11,13H2,2H3