(4-acetamidophenyl) 3-[5-(4-methoxyphenyl)furan-2-yl]propanoate

Systemtic Name: (4-acetamidophenyl) 3-[5-(4-methoxyphenyl)furan-2-yl]propanoate Openeye Name: (4-acetamidophenyl) 3-[5-(4-methoxyphenyl)-2-furyl]propanoate CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-[5-(4-methoxyphenyl)furan-2-yl]propanoate Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]propionic acid (4-acetamidophenyl) ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO5/c1-15(24)23-17-5-9-20(10-6-17)28-22(25)14-12-19-11-13-21(27-19)16-3-7-18(26-2)8-4-16/h3-11,13H,12,14H2,1-2H3,(H,23,24)