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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-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:

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

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-3-15(2)16-9-11-18(12-10-16)22-19(25)13-14-20-23-24-21(26-20)17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,22,25)/t15-/m0/s1