2-(4-phenylphenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]propanamide CAS Name: 2-(4-phenylphenoxy)-N-[4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]propionamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2C=NN=N2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2C=NN=N2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-16(29-21-13-7-18(8-14-21)17-5-3-2-4-6-17)22(28)24-19-9-11-20(12-10-19)27-15-23-25-26-27/h2-16H,1H3,(H,24,28)