3-(3-methoxy-4-oxidanyl-phenyl)-N-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)-N-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-N-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-N-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propionamide Formula: C18H19N5O4 MolecularWeight: 369.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(CC2=CC(=C(C=C2)O)OC)C3=NNN=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(CC2=CC(=C(C=C2)O)OC)C3=NNN=N3

InChI

InChI=1S/C18H19N5O4/c1-26-15-6-4-3-5-13(15)19-18(25)12(17-20-22-23-21-17)9-11-7-8-14(24)16(10-11)27-2/h3-8,10,12,24H,9H2,1-2H3,(H,19,25)(H,20,21,22,23)