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

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=CC(=C3)C4=NN=CO4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=CC(=C3)C4=NN=CO4)C(C)C

InChI

InChI=1S/C22H21N3O3/c1-13(2)18-10-19-16(11-27-20(19)7-14(18)3)9-21(26)24-17-6-4-5-15(8-17)22-25-23-12-28-22/h4-8,10-13H,9H2,1-3H3,(H,24,26)