2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-dimethylaminophenyl)acetamide Formula: C18H21Cl2N3O MolecularWeight: 366.28484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21Cl2N3O/c1-12(16-9-4-13(19)10-17(16)20)21-11-18(24)22-14-5-7-15(8-6-14)23(2)3/h4-10,12,21H,11H2,1-3H3,(H,22,24)