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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(2-chlorophenyl)oxazol-2-yl]-N-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(2-chlorophenyl)-2-oxazolyl]-N-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-methylpropanamide Traditional Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-methyl-N-piperonyl-propionamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN2O4/c1-24(12-14-6-7-17-18(10-14)27-13-26-17)21(25)9-8-20-23-11-19(28-20)15-4-2-3-5-16(15)22/h2-7,10-11H,8-9,12-13H2,1H3