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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]butanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]butanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-(5-methyl-1-triazolyl)phenyl]butanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]butanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]butyramide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)N2C(=CN=N2)C)OC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)N2C(=CN=N2)C)OC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C21H24N4O2/c1-5-20(27-19-11-14(2)10-15(3)12-19)21(26)23-17-6-8-18(9-7-17)25-16(4)13-22-24-25/h6-13,20H,5H2,1-4H3,(H,23,26)