4-(4-ethanoylphenoxy)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[3-(2H-tetrazol-5-yl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[3-(2H-tetrazol-5-yl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[3-(2H-tetrazol-5-yl)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[3-(2H-tetrazol-5-yl)phenyl]butyramide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C3=NNN=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C3=NNN=N3

InChI

InChI=1S/C19H19N5O3/c1-13(25)14-7-9-17(10-8-14)27-11-3-6-18(26)20-16-5-2-4-15(12-16)19-21-23-24-22-19/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,20,26)(H,21,22,23,24)