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

Systemtic Name: N-(4-ethoxyphenyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-ethoxyphenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide CAS Name: N-(4-ethoxyphenyl)-3-methoxy-4-(1-tetrazolyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide Traditional Name: 3-methoxy-N-p-phenetyl-4-(tetrazol-1-yl)benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)OC

InChI

InChI=1S/C17H17N5O3/c1-3-25-14-7-5-13(6-8-14)19-17(23)12-4-9-15(16(10-12)24-2)22-11-18-20-21-22/h4-11H,3H2,1-2H3,(H,19,23)