N-[(4-chlorophenyl)methyl]-2-(4-ethylphenoxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-ethylphenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-ethylphenoxy)-N-(2-furylmethyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-ethylphenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-ethylphenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-ethylphenoxy)-N-(2-furfuryl)acetamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC=CO3

InChI

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