2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[3-(1-methyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C20H21N5O3/c1-4-6-14-9-10-17(18(11-14)27-3)28-13-19(26)21-16-8-5-7-15(12-16)20-22-23-24-25(20)2/h4-5,7-12H,1,6,13H2,2-3H3,(H,21,26)