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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-N-methylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4/c1-15(26)24-19-5-3-4-6-21(19)28-14-22(27)25(2)13-18-11-12-20(29-18)16-7-9-17(23)10-8-16/h3-12H,13-14H2,1-2H3,(H,24,26)