N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-2-(3-chlorophenoxy)propanamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-2-(3-chlorophenoxy)propionamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C(=O)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C(=O)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-11(23-14-9-5-8-13(18)10-14)17(22)20-15(16(19)21)12-6-3-2-4-7-12/h2-11,15H,1H3,(H2,19,21)(H,20,22)