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

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-methoxyphenyl)acetamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c1-24-18-5-3-2-4-15(18)12-20(23)22-13-17-10-11-19(25-17)14-6-8-16(21)9-7-14/h2-11H,12-13H2,1H3,(H,22,23)