N-(5-acetamido-2-methoxy-phenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propionamide Formula: C20H23Cl2N3O3 MolecularWeight: 424.32092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C20H23Cl2N3O3/c1-11(16-7-5-14(21)9-17(16)22)23-12(2)20(27)25-18-10-15(24-13(3)26)6-8-19(18)28-4/h5-12,23H,1-4H3,(H,24,26)(H,25,27)