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

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3,3-dimethyl-butanamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-3,3-dimethyl-butanamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-3,3-dimethylbutanamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-3,3-dimethylbutanamide Traditional Name: 3,3-dimethyl-N-[(1-p-phenetyltetrazol-5-yl)methyl]butyramide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O2/c1-5-23-13-8-6-12(7-9-13)21-14(18-19-20-21)11-17-15(22)10-16(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,17,22)