N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(4-anilinophenoxy)-N-[2-(2-chlorophenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[2-(2-chlorophenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(4-anilinophenoxy)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3/c1-26(15-16-28-22-10-6-5-9-21(22)24)23(27)17-29-20-13-11-19(12-14-20)25-18-7-3-2-4-8-18/h2-14,25H,15-17H2,1H3