N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4)OC

InChI

InChI=1S/C22H19N5O4/c1-29-18-7-9-19(10-8-18)31-21-13-16(6-11-20(21)30-2)24-22(28)15-4-3-5-17(12-15)27-14-23-25-26-27/h3-14H,1-2H3,(H,24,28)