4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-phenylpropyl)benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-phenylpropyl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-phenylpropyl)benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-phenylpropyl)benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-phenylpropyl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-phenylpropyl)benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-14(16-6-4-3-5-7-16)12-21-20(24)17-8-10-18(11-9-17)25-13-19-22-15(2)26-23-19/h3-11,14H,12-13H2,1-2H3,(H,21,24)