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

Systemtic Name: 3-(2-methylpropoxy)-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-isobutoxy-N-[3-(5-methyltetrazol-1-yl)phenyl]propanamide CAS Name: 3-(2-methylpropoxy)-N-[3-(5-methyl-1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(2-methylpropoxy)-N-[3-(5-methyltetrazol-1-yl)phenyl]propanamide Traditional Name: 3-isobutoxy-N-[3-(5-methyltetrazol-1-yl)phenyl]propionamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)CCOCC(C)C

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)CCOCC(C)C

InChI

InChI=1S/C15H21N5O2/c1-11(2)10-22-8-7-15(21)16-13-5-4-6-14(9-13)20-12(3)17-18-19-20/h4-6,9,11H,7-8,10H2,1-3H3,(H,16,21)