2-(4-ethanoyl-2-methoxy-phenoxy)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-furylmethyl)-N-(p-tolyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-furanylmethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-furfuryl)-N-(p-tolyl)acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-16-6-9-19(10-7-16)24(14-20-5-4-12-28-20)23(26)15-29-21-11-8-18(17(2)25)13-22(21)27-3/h4-13H,14-15H2,1-3H3