N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3=COC4=CC(=C(C=C43)C(C)C)C

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3=COC4=CC(=C(C=C43)C(C)C)C

InChI

InChI=1S/C24H26N4O2/c1-5-28-14-25-27-24(28)17-7-6-8-19(10-17)26-23(29)11-18-13-30-22-9-16(4)20(15(2)3)12-21(18)22/h6-10,12-15H,5,11H2,1-4H3,(H,26,29)