N-[4-(2-methoxyethoxy)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-3-propoxy-benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C19H23NO4/c1-3-11-23-18-6-4-5-15(14-18)19(21)20-16-7-9-17(10-8-16)24-13-12-22-2/h4-10,14H,3,11-13H2,1-2H3,(H,20,21)