N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[(1-p-phenetyltetrazol-5-yl)methyl]propionamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2/c1-2-26-17-11-9-16(10-12-17)24-18(21-22-23-24)14-20-19(25)13-8-15-6-4-3-5-7-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,20,25)