N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methyl-phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methyl-phenyl]-4-propoxy-benzamide Openeye Name: N-[4-[5-(hydroxymethyl)-2-furyl]-3-methyl-phenyl]-4-propoxy-benzamide CAS Name: N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methylphenyl]-4-propoxybenzamide IUPAC Name: N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]-4-propoxybenzamide Traditional Name: N-[3-methyl-4-(5-methylol-2-furyl)phenyl]-4-propoxy-benzamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-3-12-26-18-7-4-16(5-8-18)22(25)23-17-6-10-20(15(2)13-17)21-11-9-19(14-24)27-21/h4-11,13,24H,3,12,14H2,1-2H3,(H,23,25)