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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-15-3-8-18(19(9-15)26-2)27-12-20(25)22-10-16-4-6-17(7-5-16)11-24-14-21-13-23-24/h3-9,13-14H,10-12H2,1-2H3,(H,22,25)