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

Systemtic Name: N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-diphenyl-acetamide CAS Name: N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-diphenylacetamide IUPAC Name: N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-diphenylacetamide Traditional Name: N-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-diphenyl-acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18-10-9-15-21(16-18)24-26-22(30-27-24)17-28(2)25(29)23(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,23H,17H2,1-2H3