N-[2-methyl-1-(4-propylphenyl)propyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(tetrazol-1-yl)acetamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C=NN=N2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C16H23N5O/c1-4-5-13-6-8-14(9-7-13)16(12(2)3)18-15(22)10-21-11-17-19-20-21/h6-9,11-12,16H,4-5,10H2,1-3H3,(H,18,22)