2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=NN=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=NN=C(O2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H24N4O3/c1-15-11-16(2)13-18(12-15)27-10-9-25(3)14-19(26)22-21-24-23-20(28-21)17-7-5-4-6-8-17/h4-8,11-13H,9-10,14H2,1-3H3,(H,22,24,26)