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

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[3-(methoxymethyl)benzyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-25-14-16-7-5-6-15(12-16)13-21-18(24)10-11-19-22-23-20(26-19)17-8-3-2-4-9-17/h2-9,12H,10-11,13-14H2,1H3,(H,21,24)