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

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-methoxyphenoxy)-N-methyl-acetamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H20ClNO4/c1-23(21(24)14-26-20-6-4-3-5-19(20)25-2)13-17-11-12-18(27-17)15-7-9-16(22)10-8-15/h3-12H,13-14H2,1-2H3