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

Systemtic Name: N-(4-phenylbutan-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(4-phenylbutan-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(4-phenylbutan-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-16(12-13-17-8-4-2-5-9-17)22-19(25)14-15-20-23-24-21(26-20)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,22,25)