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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-ethylbenzyl)-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:

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

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