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

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C

InChI

InChI=1S/C19H19N5O3/c1-3-17(25)13-7-9-16(10-8-13)27-12-18(26)20-15-6-4-5-14(11-15)19-21-22-23-24(19)2/h4-11H,3,12H2,1-2H3,(H,20,26)