N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxy-phenyl]-4-propoxy-benzamide

Systemtic Name: N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxy-phenyl]-4-propoxy-benzamide Openeye Name: N-[5-[5-(hydroxymethyl)-2-furyl]-2-methoxy-phenyl]-4-propoxy-benzamide CAS Name: N-[5-[5-(hydroxymethyl)-2-furanyl]-2-methoxyphenyl]-4-propoxybenzamide IUPAC Name: N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxyphenyl]-4-propoxybenzamide Traditional Name: N-[2-methoxy-5-(5-methylol-2-furyl)phenyl]-4-propoxy-benzamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=C(O3)CO)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=C(O3)CO)OC

InChI

InChI=1S/C22H23NO5/c1-3-12-27-17-7-4-15(5-8-17)22(25)23-19-13-16(6-10-21(19)26-2)20-11-9-18(14-24)28-20/h4-11,13,24H,3,12,14H2,1-2H3,(H,23,25)