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

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3-methyl-butanamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-3-methyl-butanamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-3-methylbutanamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[(1-p-phenetyltetrazol-5-yl)methyl]butyramide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O2/c1-4-22-13-7-5-12(6-8-13)20-14(17-18-19-20)10-16-15(21)9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,16,21)