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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[5-(phenoxymethyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3)OC

InChI

InChI=1S/C19H21N5O4/c1-3-27-16-10-9-14(11-17(16)26-2)20-19(25)12-24-22-18(21-23-24)13-28-15-7-5-4-6-8-15/h4-11H,3,12-13H2,1-2H3,(H,20,25)