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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-14(2)15-6-10-19(11-7-15)28-13-20(27)22-17-5-3-4-16(12-17)21-23-24-25-26(21)18-8-9-18/h3-7,10-12,14,18H,8-9,13H2,1-2H3,(H,22,27)