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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-[5-(hydroxymethyl)-2-furyl]phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-[5-(hydroxymethyl)-2-furanyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(5-methylol-2-furyl)phenyl]acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(O3)CO)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(O3)CO)Cl

InChI

InChI=1S/C20H18ClNO4/c1-13-10-16(6-8-18(13)21)25-12-20(24)22-15-4-2-14(3-5-15)19-9-7-17(11-23)26-19/h2-10,23H,11-12H2,1H3,(H,22,24)