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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-ethylphenyl)methyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-ethylphenyl)methyl]-N-(2-furylmethyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-ethylphenyl)methyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-ethylphenyl)methyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-ethylbenzyl)-N-(2-furfuryl)acetamide Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO3/c1-3-18-6-8-19(9-7-18)14-25(15-21-5-4-12-27-21)23(26)16-28-22-11-10-20(24)13-17(22)2/h4-13H,3,14-16H2,1-2H3