2-(4-methoxyphenoxy)-N-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(5-methyl-1-triazolyl)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3/c1-13-12-20-22-23(13)16-6-4-15(5-7-16)21-19(24)14(2)26-18-10-8-17(25-3)9-11-18/h4-12,14H,1-3H3,(H,21,24)