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

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-chloroanilino)-2-oxo-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-3-23(12-18(24)21-15-6-4-14(20)5-7-15)13-19(25)22-16-8-10-17(26-2)11-9-16/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)