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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCCOC

InChI

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