2-[3-[(4-chlorophenyl)amino]phenyl]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)amino]phenyl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[3-(4-chloroanilino)phenyl]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[3-(4-chloroanilino)phenyl]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[3-(4-chloroanilino)phenyl]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[3-(4-chloroanilino)phenyl]-N-(2-dimethylaminoethyl)acetamide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC1=CC(=CC=C1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CCNC(=O)CC1=CC(=CC=C1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O/c1-22(2)11-10-20-18(23)13-14-4-3-5-17(12-14)21-16-8-6-15(19)7-9-16/h3-9,12,21H,10-11,13H2,1-2H3,(H,20,23)