2-[2-(4-cyanophenoxy)ethyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[2-(4-cyanophenoxy)ethyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[2-(4-cyanophenoxy)ethyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C#N)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)C#N)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c1-23(8-9-25-15-5-2-13(11-21)3-6-15)12-18(24)22-14-4-7-16(19)17(20)10-14/h2-7,10H,8-9,12H2,1H3,(H,22,24)