ethyl N-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]ethanoyl]carbamate

Systemtic Name: ethyl N-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]ethanoyl]carbamate Openeye Name: ethyl N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]acetyl]carbamate CAS Name: N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethylamino]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethylamino]acetyl]carbamate Traditional Name: N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]acetyl]carbamic acid ethyl ester Formula: C16H21ClN2O5 MolecularWeight: 356.80134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC(=O)OCC

Isomeric SMILES

CCN(CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC(=O)OCC

InChI

InChI=1S/C16H21ClN2O5/c1-3-19(8-14(20)18-16(21)23-4-2)7-11-5-13(17)6-12-9-22-10-24-15(11)12/h5-6H,3-4,7-10H2,1-2H3,(H,18,20,21)