N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]dodecanamide

Systemtic Name: N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]dodecanamide Openeye Name: N-[4-[3-methoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]dodecanamide CAS Name: N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]dodecanamide IUPAC Name: N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]dodecanamide Traditional Name: N-[4-[3-methoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]lauramide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC=CC=C3C

InChI

InChI=1S/C28H38N4O2/c1-4-5-6-7-8-9-10-11-12-17-26(33)29-23-18-20-24(21-19-23)32-27(30-28(31-32)34-3)25-16-14-13-15-22(25)2/h13-16,18-21H,4-12,17H2,1-3H3,(H,29,33)