2-[(3-methoxyphenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 2-m-anisyloxy-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=NN1)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=NC=NN1)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C13H16N4O3/c1-9(12(18)16-13-14-8-15-17-13)20-7-10-4-3-5-11(6-10)19-2/h3-6,8-9H,7H2,1-2H3,(H2,14,15,16,17,18)