2-(2,6-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-furylmethyl)-N-(p-tolyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-furanylmethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-furfuryl)-N-(p-tolyl)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H23NO3/c1-16-9-11-19(12-10-16)23(14-20-8-5-13-25-20)21(24)15-26-22-17(2)6-4-7-18(22)3/h4-13H,14-15H2,1-3H3