N-(3-ethoxypropyl)-2-(4-phenoxybutanoylamino)benzamide

Systemtic Name: N-(3-ethoxypropyl)-2-(4-phenoxybutanoylamino)benzamide Openeye Name: N-(3-ethoxypropyl)-2-(4-phenoxybutanoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-2-[(1-oxo-4-phenoxybutyl)amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-(4-phenoxybutanoylamino)benzamide Traditional Name: N-(3-ethoxypropyl)-2-(4-phenoxybutanoylamino)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4/c1-2-27-16-9-15-23-22(26)19-12-6-7-13-20(19)24-21(25)14-8-17-28-18-10-4-3-5-11-18/h3-7,10-13H,2,8-9,14-17H2,1H3,(H,23,26)(H,24,25)