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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-3-26-18-11-9-16(10-12-18)15-24(2)20(25)14-13-19-22-23-21(27-19)17-7-5-4-6-8-17/h4-12H,3,13-15H2,1-2H3