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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(cyclohexylcarbamoyl)acetamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O5/c19-15(18-16(20)17-11-4-2-1-3-5-11)9-21-12-6-7-13-14(8-12)23-10-22-13/h6-8,11H,1-5,9-10H2,(H2,17,18,19,20)