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

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[3-(1-phenylethoxy)propyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-17(18-9-4-2-5-10-18)27-16-8-15-23-20(26)13-14-21-24-25-22(28-21)19-11-6-3-7-12-19/h2-7,9-12,17H,8,13-16H2,1H3,(H,23,26)