N-(4-ethoxyphenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: 3-phenyl-N-p-phenetyl-2-(tetrazol-1-yl)propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O2/c1-2-25-16-10-8-15(9-11-16)20-18(24)17(23-13-19-21-22-23)12-14-6-4-3-5-7-14/h3-11,13,17H,2,12H2,1H3,(H,20,24)