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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-ethylphenyl)methyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-ethylphenyl)methyl]-N-(2-furylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-ethylphenyl)methyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-ethylphenyl)methyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-ethylbenzyl)-N-(2-furfuryl)acetamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO3/c1-2-17-5-7-18(8-6-17)14-24(15-21-4-3-13-26-21)22(25)16-27-20-11-9-19(23)10-12-20/h3-13H,2,14-16H2,1H3