N-cycloheptyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanamide

Systemtic Name: N-cycloheptyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanamide Openeye Name: N-cycloheptyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide CAS Name: N-cycloheptyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide IUPAC Name: N-cycloheptyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide Traditional Name: N-cycloheptyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CNCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CNCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H28N2O3/c22-19(21-16-5-3-1-2-4-6-16)14-20-10-9-15-7-8-17-18(13-15)24-12-11-23-17/h7-8,13,16,20H,1-6,9-12,14H2,(H,21,22)