2-(2-butan-2-ylphenoxy)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C22H25N5O2/c1-3-15(2)19-9-4-5-10-20(19)29-14-21(28)23-17-8-6-7-16(13-17)22-24-25-26-27(22)18-11-12-18/h4-10,13,15,18H,3,11-12,14H2,1-2H3,(H,23,28)