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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[5-(4-ethylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C20H22N6O3/c1-4-14-5-7-15(8-6-14)20-23-25-26(24-20)12-19(28)22-17-11-16(21-13(2)27)9-10-18(17)29-3/h5-11H,4,12H2,1-3H3,(H,21,27)(H,22,28)