2-(4-chloranyl-3-methyl-phenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-[5-(hydroxymethyl)-2-furyl]-2-methyl-phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[5-[5-(hydroxymethyl)-2-furanyl]-2-methylphenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methylphenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-methyl-5-(5-methylol-2-furyl)phenyl]acetamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

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