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

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC=NN3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC=NN3)C

InChI

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