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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[3-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]butyramide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-21(2,3)16-9-11-19(12-10-16)28-13-5-8-20(27)23-17-6-4-7-18(14-17)26-15-22-24-25-26/h4,6-7,9-12,14-15H,5,8,13H2,1-3H3,(H,23,27)