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

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-butanamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-4-phenyl-butanamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-4-phenylbutanamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-4-phenylbutanamide Traditional Name: 4-phenyl-N-[(1-p-phenetyltetrazol-5-yl)methyl]butyramide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-2-27-18-13-11-17(12-14-18)25-19(22-23-24-25)15-21-20(26)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-14H,2,6,9-10,15H2,1H3,(H,21,26)