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

Systemtic Name: N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-butanamide Openeye Name: N-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-butanamide CAS Name: N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenylbutanamide IUPAC Name: N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenylbutanamide Traditional Name: N-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(C)CC2=NC(=NO2)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(C)CC2=NC(=NO2)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-4-18(16-10-6-5-7-11-16)21(25)24(3)14-19-22-20(23-26-19)17-12-8-9-15(2)13-17/h5-13,18H,4,14H2,1-3H3