N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-4-oxidanylidene-N-(phenylmethyl)-3H-pyran-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-4-oxidanylidene-N-(phenylmethyl)-3H-pyran-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2,2-dimethyl-4-oxo-3H-pyran-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-4-oxo-N-(phenylmethyl)-3H-pyran-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2,2-dimethyl-4-oxo-3H-pyran-6-carboxamide Traditional Name: N-benzyl-4-keto-2,2-dimethyl-N-piperonyl-3H-pyran-6-carboxamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C(O1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1(CC(=O)C=C(O1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H23NO5/c1-23(2)12-18(25)11-21(29-23)22(26)24(13-16-6-4-3-5-7-16)14-17-8-9-19-20(10-17)28-15-27-19/h3-11H,12-15H2,1-2H3