2-[3-(4-chloranylphenoxy)propyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)propyl-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[3-(4-chlorophenoxy)propyl-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)propyl-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[3-(4-chlorophenoxy)propyl-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20Cl2N2O2/c1-22(11-4-12-24-15-9-7-14(19)8-10-15)13-18(23)21-17-6-3-2-5-16(17)20/h2-3,5-10H,4,11-13H2,1H3,(H,21,23)