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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-14(17-9-6-10-18(13-17)23-15(2)26)22-19(27)11-12-20-24-21(25-28-20)16-7-4-3-5-8-16/h3-10,13-14H,11-12H2,1-2H3,(H,22,27)(H,23,26)