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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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