N-(3-acetamido-4-methoxy-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N4O4/c1-13(25)21-16-12-15(8-9-17(16)27-2)22-18(26)10-11-19-23-20(24-28-19)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,21,25)(H,22,26)