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

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-(o-tolylmethyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-(2-methylbenzyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15-8-6-7-11-17(15)14-23(2)19(24)13-12-18-21-20(22-25-18)16-9-4-3-5-10-16/h3-11H,12-14H2,1-2H3