N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-ethyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-ethyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-ethyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-ethylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-ethylpropanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-ethyl-N-piperonyl-propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC=C(O3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC=C(O3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H26N2O4/c1-4-26(14-18-6-8-20-21(12-18)29-15-28-20)24(27)10-9-23-25-13-22(30-23)19-7-5-16(2)17(3)11-19/h5-8,11-13H,4,9-10,14-15H2,1-3H3