N-[(4-oxidanylidene-1-phenyl-cyclohexyl)methyl]-1,3-benzodioxole-4-carboxamide

Systemtic Name: N-[(4-oxidanylidene-1-phenyl-cyclohexyl)methyl]-1,3-benzodioxole-4-carboxamide Openeye Name: N-[(4-oxo-1-phenyl-cyclohexyl)methyl]-1,3-benzodioxole-4-carboxamide CAS Name: N-[(4-oxo-1-phenylcyclohexyl)methyl]-1,3-benzodioxole-4-carboxamide IUPAC Name: N-[(4-oxo-1-phenylcyclohexyl)methyl]-1,3-benzodioxole-4-carboxamide Traditional Name: N-[(4-keto-1-phenyl-cyclohexyl)methyl]-1,3-benzodioxole-4-carboxamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1=O)(CNC(=O)C2=C3C(=CC=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1=O)(CNC(=O)C2=C3C(=CC=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO4/c23-16-9-11-21(12-10-16,15-5-2-1-3-6-15)13-22-20(24)17-7-4-8-18-19(17)26-14-25-18/h1-8H,9-14H2,(H,22,24)