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

Systemtic Name: N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-phenylphenyl)methyl]propanamide Openeye Name: N-methyl-N-[(4-phenylphenyl)methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-phenylphenyl)methyl]propanamide IUPAC Name: N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-phenylphenyl)methyl]propanamide Traditional Name: N-methyl-N-(4-phenylbenzyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-19-8-12-23(13-9-19)26-27-24(31-28-26)16-17-25(30)29(2)18-20-10-14-22(15-11-20)21-6-4-3-5-7-21/h3-15H,16-18H2,1-2H3