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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(6-methylbenzofuran-3-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(6-methylbenzofuran-3-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=NN=C(O3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=NN=C(O3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C23H23N3O3/c1-15(2)26(13-21-24-25-23(29-21)17-7-5-4-6-8-17)22(27)12-18-14-28-20-11-16(3)9-10-19(18)20/h4-11,14-15H,12-13H2,1-3H3