2-(cyclopentylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(cyclopentylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(cyclopentylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)NCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H20N2O3/c18-15(10-16-11-3-1-2-4-11)17-12-5-6-13-14(9-12)20-8-7-19-13/h5-6,9,11,16H,1-4,7-8,10H2,(H,17,18)