4-(2-methylphenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]butanamide

Systemtic Name: 4-(2-methylphenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]butanamide Openeye Name: 4-(2-methylphenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]butanamide CAS Name: 4-(2-methylphenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]butanamide IUPAC Name: 4-(2-methylphenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]butanamide Traditional Name: 4-(2-methylphenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]butyramide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C20H22N4O2/c1-16-5-2-3-6-19(16)26-12-4-7-20(25)23-18-10-8-17(9-11-18)13-24-15-21-14-22-24/h2-3,5-6,8-11,14-15H,4,7,12-13H2,1H3,(H,23,25)