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

Systemtic Name: 2-(cyclohexylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(cyclohexylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(cyclohexylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H22N2O3/c19-16(11-17-12-4-2-1-3-5-12)18-13-6-7-14-15(10-13)21-9-8-20-14/h6-7,10,12,17H,1-5,8-9,11H2,(H,18,19)