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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

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