2-(3-methylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propionamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=NN=CN2C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=NN=CN2C

InChI

InChI=1S/C14H18N4O2/c1-10-5-4-6-12(7-10)20-11(2)14(19)15-8-13-17-16-9-18(13)3/h4-7,9,11H,8H2,1-3H3,(H,15,19)