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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(3,4-dimethylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-piperonyl-propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H22N2O4/c1-14-3-5-17(9-15(14)2)20-12-24-22(28-20)8-7-21(25)23-11-16-4-6-18-19(10-16)27-13-26-18/h3-6,9-10,12H,7-8,11,13H2,1-2H3,(H,23,25)