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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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