2-(3-methoxy-4-methyl-phenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3)OC

InChI

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