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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CNCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC1CNC(=O)CNCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H22N2O3/c19-16(18-10-13-1-2-13)11-17-6-5-12-3-4-14-15(9-12)21-8-7-20-14/h3-4,9,13,17H,1-2,5-8,10-11H2,(H,18,19)