2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)CC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CN(CC(=O)NCCOC)CC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H20ClN3O3/c1-18(9-13(19)16-7-8-21-2)10-14(20)17-12-5-3-11(15)4-6-12/h3-6H,7-10H2,1-2H3,(H,16,19)(H,17,20)