2-ethoxy-N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[(1-p-phenetyltetrazol-5-yl)methyl]-1-naphthamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=C(C=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=C(C=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C23H23N5O3/c1-3-30-18-12-10-17(11-13-18)28-21(25-26-27-28)15-24-23(29)22-19-8-6-5-7-16(19)9-14-20(22)31-4-2/h5-14H,3-4,15H2,1-2H3,(H,24,29)