2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-furylmethyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-furanylmethyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-furfuryl)-N-(4-methylbenzyl)acetamide Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC(=C(C(=C3)C)Cl)C

InChI

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