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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[2-(tetrazol-1-yl)phenyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[2-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[2-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[2-(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=C2N3C=NN=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2N3C=NN=N3

InChI

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