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

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-4-isopropoxy-benzamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(1-p-phenetyltetrazol-5-yl)methyl]benzamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3/c1-4-27-17-11-7-16(8-12-17)25-19(22-23-24-25)13-21-20(26)15-5-9-18(10-6-15)28-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,26)