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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCOCC(C)C)N2C=NN=N2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCOCC(C)C)N2C=NN=N2

InChI

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