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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C21H25N5O3 MolecularWeight: 395.4549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)OC

InChI

InChI=1S/C21H25N5O3/c1-3-11-29-19-10-9-17(13-20(19)28-2)14-22-21(27)18(26-15-23-24-25-26)12-16-7-5-4-6-8-16/h4-10,13,15,18H,3,11-12,14H2,1-2H3,(H,22,27)