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

Systemtic Name: N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methyl-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-[5-(hydroxymethyl)-2-furyl]-3-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methylphenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-methyl-4-(5-methylol-2-furyl)phenyl]acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-14-11-15(3-9-19(14)20-10-8-18(12-23)27-20)22-21(24)13-26-17-6-4-16(25-2)5-7-17/h3-11,23H,12-13H2,1-2H3,(H,22,24)