2-(2-chloranylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(2-furylmethyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(dimethylamino)benzyl]-N-(2-furfuryl)acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O3/c1-24(2)18-11-9-17(10-12-18)14-25(15-19-6-5-13-27-19)22(26)16-28-21-8-4-3-7-20(21)23/h3-13H,14-16H2,1-2H3