N-(4-ethoxyphenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-ethoxyphenyl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide CAS Name: N-(4-ethoxyphenyl)-4,5-dimethoxy-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide Traditional Name: 4,5-dimethoxy-N-p-phenetyl-2-(tetrazol-1-yl)benzamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2N3C=NN=N3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2N3C=NN=N3)OC)OC

InChI

InChI=1S/C18H19N5O4/c1-4-27-13-7-5-12(6-8-13)20-18(24)14-9-16(25-2)17(26-3)10-15(14)23-11-19-21-22-23/h5-11H,4H2,1-3H3,(H,20,24)