(2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(4-ethoxyphenyl)-2-methyl-propanamide

Systemtic Name: (2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(4-ethoxyphenyl)-2-methyl-propanamide Openeye Name: (2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(4-ethoxyphenyl)-2-methyl-propanamide CAS Name: (2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(4-ethoxyphenyl)-2-methylpropanamide IUPAC Name: (2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(4-ethoxyphenyl)-2-methylpropanamide Traditional Name: (2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-N-p-phenetyl-propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)CN2C(=NC(=N2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)CN2C(=NC(=N2)C)C

InChI

InChI=1S/C16H22N4O2/c1-5-22-15-8-6-14(7-9-15)18-16(21)11(2)10-20-13(4)17-12(3)19-20/h6-9,11H,5,10H2,1-4H3,(H,18,21)/t11-/m1/s1