2-[2-[5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzoate

Systemtic Name: 2-[2-[5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzoate Openeye Name: 2-[[2-[5-(3-ethoxy-4-methoxy-phenyl)tetrazol-2-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[5-(3-ethoxy-4-methoxyphenyl)-2-tetrazolyl]-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-[5-(3-ethoxy-4-methoxyphenyl)tetrazol-2-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[5-(3-ethoxy-4-methoxy-phenyl)tetrazol-2-yl]acetyl]amino]benzoate Formula: C19H18N5O5- MolecularWeight: 396.37672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)[O-])OC

InChI

InChI=1S/C19H19N5O5/c1-3-29-16-10-12(8-9-15(16)28-2)18-21-23-24(22-18)11-17(25)20-14-7-5-4-6-13(14)19(26)27/h4-10H,3,11H2,1-2H3,(H,20,25)(H,26,27)/p-1