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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1CNC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CN1C=NN=C1CNC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C16H20N4O3/c1-4-5-12-6-7-13(14(8-12)22-3)23-10-16(21)17-9-15-19-18-11-20(15)2/h4,6-8,11H,1,5,9-10H2,2-3H3,(H,17,21)