2-(4-chloranyl-2-methyl-phenoxy)-N-(2,6-dimethylphenyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,6-dimethylphenyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,6-dimethylphenyl)-N-(2-furylmethyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2,6-dimethylphenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,6-dimethylphenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,6-dimethylphenyl)-N-(2-furfuryl)acetamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO3/c1-15-6-4-7-16(2)22(15)24(13-19-8-5-11-26-19)21(25)14-27-20-10-9-18(23)12-17(20)3/h4-12H,13-14H2,1-3H3