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

Systemtic Name: N-[4-[3-ethoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[3-ethoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[3-ethoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[3-ethoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[3-ethoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-phenyl-butyramide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OCC)C4=CC=CC=C4C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OCC)C4=CC=CC=C4C

InChI

InChI=1S/C27H28N4O2/c1-4-23(20-12-7-6-8-13-20)26(32)28-21-15-17-22(18-16-21)31-25(29-27(30-31)33-5-2)24-14-10-9-11-19(24)3/h6-18,23H,4-5H2,1-3H3,(H,28,32)