2-(4-acetamidophenoxy)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]acetamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-14(25)24-17-6-8-18(9-7-17)27-13-21(26)23-12-19-10-11-20(28-19)15-2-4-16(22)5-3-15/h2-11H,12-13H2,1H3,(H,23,26)(H,24,25)