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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O4/c1-4-28-17-10-13(8-9-16(17)27-3)19-21-23-24(22-19)12-18(25)20-14-6-5-7-15(11-14)26-2/h5-11H,4,12H2,1-3H3,(H,20,25)