2-(3,4-dimethylphenyl)-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC4=C(O3)C(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC4=C(O3)C(=CC=C4)OC)C

InChI

InChI=1S/C21H19N3O4/c1-12-7-8-14(9-13(12)2)10-18(25)22-21-24-23-20(28-21)17-11-15-5-4-6-16(26-3)19(15)27-17/h4-9,11H,10H2,1-3H3,(H,22,24,25)