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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C)C3=CC=C(O3)CO

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C)C3=CC=C(O3)CO

InChI

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