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

Systemtic Name: 2-[5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[5-(3-ethoxy-4-methoxy-phenyl)tetrazol-2-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[5-(3-ethoxy-4-methoxyphenyl)-2-tetrazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[5-(3-ethoxy-4-methoxyphenyl)tetrazol-2-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[5-(3-ethoxy-4-methoxy-phenyl)tetrazol-2-yl]-N-methyl-N-phenyl-acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-4-27-17-12-14(10-11-16(17)26-3)19-20-22-24(21-19)13-18(25)23(2)15-8-6-5-7-9-15/h5-12H,4,13H2,1-3H3