N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)-N-methyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)-N-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)-N-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)-N-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)-N-methylpropanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-methyl-N-piperonyl-propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O4/c1-21(11-13-6-7-16-17(10-13)24-12-23-16)19(22)9-8-18-20-14-4-2-3-5-15(14)25-18/h2-7,10H,8-9,11-12H2,1H3