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

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-methoxyphenyl)acetamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O2/c1-11(15-8-3-12(18)9-16(15)19)20-10-17(22)21-13-4-6-14(23-2)7-5-13/h3-9,11,20H,10H2,1-2H3,(H,21,22)