3-ethoxy-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[2-methyl-3-(1-tetrazolyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-4-propoxy-benzamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)N3C=NN=N3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)N3C=NN=N3)OCC

InChI

InChI=1S/C20H23N5O3/c1-4-11-28-18-10-9-15(12-19(18)27-5-2)20(26)22-16-7-6-8-17(14(16)3)25-13-21-23-24-25/h6-10,12-13H,4-5,11H2,1-3H3,(H,22,26)