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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c1-3-4-14-5-10-17(18(11-14)26-2)27-12-19(25)21-15-6-8-16(9-7-15)24-13-20-22-23-24/h3,5-11,13H,1,4,12H2,2H3,(H,21,25)