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

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-methoxy-3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]propionamide Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)N3C=NN=N3

InChI

InChI=1S/C18H19N5O3/c1-25-15-7-3-13(4-8-15)5-10-18(24)20-14-6-9-17(26-2)16(11-14)23-12-19-21-22-23/h3-4,6-9,11-12H,5,10H2,1-2H3,(H,20,24)