2-(1,3-benzodioxol-5-yloxy)-N-cyclohexyl-N-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclohexyl-N-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclohexyl-N-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclohexyl-N-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclohexyl-N-phenyl-acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO4/c23-21(14-24-18-11-12-19-20(13-18)26-15-25-19)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1,3-4,7-8,11-13,17H,2,5-6,9-10,14-15H2