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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-16-7-5-10-18(15-16)26-14-13-22-19(25)11-6-12-20-23-24-21(27-20)17-8-3-2-4-9-17/h2-5,7-10,15H,6,11-14H2,1H3,(H,22,25)