2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-phenethyl-acetamide CAS Name: 2-[5-(3-methoxyphenyl)-2-tetrazolyl]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-phenethylacetamide Traditional Name: N-benzyl-2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-phenethyl-acetamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O2/c1-32-23-14-8-13-22(17-23)25-26-28-30(27-25)19-24(31)29(18-21-11-6-3-7-12-21)16-15-20-9-4-2-5-10-20/h2-14,17H,15-16,18-19H2,1H3