4-(3-methylphenoxy)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]butyramide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CCCOC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C20H22N4O2/c1-14-8-10-16(11-9-14)19-22-20(24-23-19)21-18(25)7-4-12-26-17-6-3-5-15(2)13-17/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H2,21,22,23,24,25)