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

Systemtic Name: 3-(3,5-dimethylphenoxy)-N-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]propanamide Openeye Name: 3-(3,5-dimethylphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]propanamide CAS Name: 3-(3,5-dimethylphenoxy)-N-[4-(5-methyl-1-triazolyl)phenyl]propanamide IUPAC Name: 3-(3,5-dimethylphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]propanamide Traditional Name: 3-(3,5-dimethylphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCC(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCC(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C)C

InChI

InChI=1S/C20H22N4O2/c1-14-10-15(2)12-19(11-14)26-9-8-20(25)22-17-4-6-18(7-5-17)24-16(3)13-21-23-24/h4-7,10-13H,8-9H2,1-3H3,(H,22,25)