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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[3-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[3-(tetrazol-1-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)N3C=NN=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

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