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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O3/c1-15-8-9-18(16(2)14-15)26-13-12-22-19(25)10-11-20-23-21(24-27-20)17-6-4-3-5-7-17/h3-9,14H,10-13H2,1-2H3,(H,22,25)