4-methyl-N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide

Systemtic Name: 4-methyl-N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Openeye Name: 4-methyl-N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide CAS Name: 4-methyl-N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide IUPAC Name: 4-methyl-N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Traditional Name: 4-methyl-N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-20-12-14-23(15-13-20)26(30)29(18-16-21-8-4-2-5-9-21)19-17-24-27-25(28-31-24)22-10-6-3-7-11-22/h2-15H,16-19H2,1H3