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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-furylmethyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-furanylmethyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-furfuryl)-N-(4-methylbenzyl)acetamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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