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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

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