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

Systemtic Name: N-[(2S)-2-methylbutyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(2S)-2-methylbutyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(2S)-2-methylbutyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(2S)-2-methylbutyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(2S)-2-methylbutyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)CCC1=NN=C(O1)CCCCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)CNC(=O)CCC1=NN=C(O1)CCCCC2=CC=CC=C2

InChI

InChI=1S/C20H29N3O2/c1-3-16(2)15-21-18(24)13-14-20-23-22-19(25-20)12-8-7-11-17-9-5-4-6-10-17/h4-6,9-10,16H,3,7-8,11-15H2,1-2H3,(H,21,24)/t16-/m0/s1