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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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