N-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O3/c18-15(9-16-11-4-2-1-3-5-11)17-12-6-7-13-14(8-12)20-10-19-13/h6-8,11,16H,1-5,9-10H2,(H,17,18)