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

Systemtic Name: N,3-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N,3-dimethyl-4-(tetrazol-1-yl)benzamide CAS Name: N,3-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N,3-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-(4-allyloxybenzyl)-N,3-dimethyl-4-(tetrazol-1-yl)benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)N3C=NN=N3

InChI

InChI=1S/C20H21N5O2/c1-4-11-27-18-8-5-16(6-9-18)13-24(3)20(26)17-7-10-19(15(2)12-17)25-14-21-22-23-25/h4-10,12,14H,1,11,13H2,2-3H3