(2S)-2-(3-methylphenoxy)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide Openeye Name: (2S)-2-(3-methylphenoxy)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide IUPAC Name: (2S)-2-(3-methylphenoxy)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide Traditional Name: (2S)-2-(3-methylphenoxy)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-12-7-6-10-15(11-12)24-13(2)17(23)20-18-19-16(21-22-18)14-8-4-3-5-9-14/h3-11,13H,1-2H3,(H2,19,20,21,22,23)/t13-/m0/s1