N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C21H18ClNO5/c1-26-17-6-8-19(15(10-17)12-24)27-13-21(25)23-11-18-7-9-20(28-18)14-2-4-16(22)5-3-14/h2-10,12H,11,13H2,1H3,(H,23,25)