3-propoxy-N-[6-[(3-propoxyphenyl)carbonylamino]hexyl]benzamide

Systemtic Name: 3-propoxy-N-[6-[(3-propoxyphenyl)carbonylamino]hexyl]benzamide Openeye Name: 3-propoxy-N-[6-[(3-propoxybenzoyl)amino]hexyl]benzamide CAS Name: N-[6-[[oxo-(3-propoxyphenyl)methyl]amino]hexyl]-3-propoxybenzamide IUPAC Name: 3-propoxy-N-[6-[(3-propoxybenzoyl)amino]hexyl]benzamide Traditional Name: 3-propoxy-N-[6-[(3-propoxybenzoyl)amino]hexyl]benzamide Formula: C26H36N2O4 MolecularWeight: 440.57504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCCCCCCNC(=O)C2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCCCCCCNC(=O)C2=CC(=CC=C2)OCCC

InChI

InChI=1S/C26H36N2O4/c1-3-17-31-23-13-9-11-21(19-23)25(29)27-15-7-5-6-8-16-28-26(30)22-12-10-14-24(20-22)32-18-4-2/h9-14,19-20H,3-8,15-18H2,1-2H3,(H,27,29)(H,28,30)