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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxy-phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-[5-(hydroxymethyl)-2-furyl]-3-methoxy-phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methoxyphenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxyphenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-methoxy-4-(5-methylol-2-furyl)phenyl]acetamide Formula: C21H20ClNO5 MolecularWeight: 401.8402

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO5/c1-13-9-15(4-7-18(13)22)27-12-21(25)23-14-3-6-17(20(10-14)26-2)19-8-5-16(11-24)28-19/h3-10,24H,11-12H2,1-2H3,(H,23,25)