N-[2-(2-chloranylphenoxy)phenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-(2-chlorophenoxy)phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[2-(2-chlorophenoxy)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[2-(2-chlorophenoxy)phenyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-(2-chlorophenoxy)phenyl]propionamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C22H20ClNO4/c1-14(25)17-13-16(27-15(17)2)11-12-22(26)24-19-8-4-6-10-21(19)28-20-9-5-3-7-18(20)23/h3-10,13H,11-12H2,1-2H3,(H,24,26)