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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-2-19(27)14-5-11-18(12-6-14)29-13-20(28)22-16-7-3-15(4-8-16)21-23-24-25-26(21)17-9-10-17/h3-8,11-12,17H,2,9-10,13H2,1H3,(H,22,28)