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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2,2-dimethyl-4-oxidanylidene-N-phenethyl-3H-pyran-6-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2,2-dimethyl-4-oxo-N-phenethyl-3H-pyran-6-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2,2-dimethyl-4-oxo-N-phenethyl-3H-pyran-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2,2-dimethyl-4-oxo-N-phenethyl-3H-pyran-6-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-4-keto-2,2-dimethyl-N-phenethyl-3H-pyran-6-carboxamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C(O1)C(=O)N(CCC2=CC=CC=C2)CC3=C4C(=CC=C3)OCO4)C

Isomeric SMILES

CC1(CC(=O)C=C(O1)C(=O)N(CCC2=CC=CC=C2)CC3=C4C(=CC=C3)OCO4)C

InChI

InChI=1S/C24H25NO5/c1-24(2)14-19(26)13-21(30-24)23(27)25(12-11-17-7-4-3-5-8-17)15-18-9-6-10-20-22(18)29-16-28-20/h3-10,13H,11-12,14-16H2,1-2H3