N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[furan-2-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[furan-2-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-furylmethyl(methyl)amino]acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-furanylmethyl(methyl)amino]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[furan-2-ylmethyl(methyl)amino]acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-furfuryl(methyl)amino]acetamide Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CN(CC1=CC=CO1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H17ClN2O4/c1-19(9-11-3-2-4-21-11)10-16(20)18-13-8-15-14(7-12(13)17)22-5-6-23-15/h2-4,7-8H,5-6,9-10H2,1H3,(H,18,20)