2-[4-(2-chloranylethanoylamino)phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-(2-chloranylethanoylamino)phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[(2-chloroacetyl)amino]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[(2-chloro-1-oxoethyl)amino]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(2-chloroacetyl)amino]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(2-chloroacetyl)amino]phenoxy]-N,N-diethyl-acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)NC(=O)CCl

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)NC(=O)CCl

InChI

InChI=1S/C14H19ClN2O3/c1-3-17(4-2)14(19)10-20-12-7-5-11(6-8-12)16-13(18)9-15/h5-8H,3-4,9-10H2,1-2H3,(H,16,18)