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

Systemtic Name: 3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-phenyl-propanamide Openeye Name: 3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-phenyl-propanamide CAS Name: 3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide IUPAC Name: 3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide Traditional Name: 3-[3-(4-acetamidobenzyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=NOC(=N2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=NOC(=N2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-14(25)21-17-9-7-15(8-10-17)13-18-23-20(27-24-18)12-11-19(26)22-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,21,25)(H,22,26)