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

Systemtic Name: 3-(4-methoxyphenoxy)-N-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[4-(5-methyl-1-triazolyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]propanamide Traditional Name: 3-(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)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)NC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3/c1-14-13-20-22-23(14)16-5-3-15(4-6-16)21-19(24)11-12-26-18-9-7-17(25-2)8-10-18/h3-10,13H,11-12H2,1-2H3,(H,21,24)