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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-15-9-10-18(16(2)13-15)14-24(3)20(25)12-11-19-22-21(23-26-19)17-7-5-4-6-8-17/h4-10,13H,11-12,14H2,1-3H3