2-[2-(2-azanyl-6-chloranyl-phenoxy)phenyl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-(2-azanyl-6-chloranyl-phenoxy)phenyl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-(2-amino-6-chloro-phenoxy)phenyl]-N,N-diethyl-acetamide CAS Name: 2-[2-(2-amino-6-chlorophenoxy)phenyl]-N,N-diethylacetamide IUPAC Name: 2-[2-(2-amino-6-chlorophenoxy)phenyl]-N,N-diethylacetamide Traditional Name: 2-[2-(2-amino-6-chloro-phenoxy)phenyl]-N,N-diethyl-acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=CC=CC=C1OC2=C(C=CC=C2Cl)N

Isomeric SMILES

CCN(CC)C(=O)CC1=CC=CC=C1OC2=C(C=CC=C2Cl)N

InChI

InChI=1S/C18H21ClN2O2/c1-3-21(4-2)17(22)12-13-8-5-6-11-16(13)23-18-14(19)9-7-10-15(18)20/h5-11H,3-4,12,20H2,1-2H3