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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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