(4-acetamidophenyl) 4-(furan-2-ylcarbonylamino)butanoate

Systemtic Name: (4-acetamidophenyl) 4-(furan-2-ylcarbonylamino)butanoate Openeye Name: (4-acetamidophenyl) 4-(furan-2-carbonylamino)butanoate CAS Name: 4-[[2-furanyl(oxo)methyl]amino]butanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-(furan-2-carbonylamino)butanoate Traditional Name: 4-(2-furoylamino)butyric acid (4-acetamidophenyl) ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CCCNC(=O)C2=CC=CO2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CCCNC(=O)C2=CC=CO2

InChI

InChI=1S/C17H18N2O5/c1-12(20)19-13-6-8-14(9-7-13)24-16(21)5-2-10-18-17(22)15-4-3-11-23-15/h3-4,6-9,11H,2,5,10H2,1H3,(H,18,22)(H,19,20)