N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3,5-dimethyl-benzamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-3,5-dimethyl-benzamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-3,5-dimethylbenzamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-3,5-dimethylbenzamide Traditional Name: 3,5-dimethyl-N-[(1-p-phenetyltetrazol-5-yl)methyl]benzamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C19H21N5O2/c1-4-26-17-7-5-16(6-8-17)24-18(21-22-23-24)12-20-19(25)15-10-13(2)9-14(3)11-15/h5-11H,4,12H2,1-3H3,(H,20,25)