N-(4-ethanoylphenyl)-2-[5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-(3-ethoxy-4-methoxy-phenyl)tetrazol-2-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[5-(3-ethoxy-4-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[5-(3-ethoxy-4-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[5-(3-ethoxy-4-methoxy-phenyl)tetrazol-2-yl]acetamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C20H21N5O4/c1-4-29-18-11-15(7-10-17(18)28-3)20-22-24-25(23-20)12-19(27)21-16-8-5-14(6-9-16)13(2)26/h5-11H,4,12H2,1-3H3,(H,21,27)