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

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-phenylphenyl)ethyl]propionamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18(19-12-14-21(15-13-19)20-8-4-2-5-9-20)26-23(29)16-17-24-27-25(28-30-24)22-10-6-3-7-11-22/h2-15,18H,16-17H2,1H3,(H,26,29)