4-pentoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-pentoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 4-pentoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 4-amoxy-N-[4-(hydrocinnamoylamino)phenyl]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-2-3-7-20-32-25-17-11-22(12-18-25)27(31)29-24-15-13-23(14-16-24)28-26(30)19-10-21-8-5-4-6-9-21/h4-6,8-9,11-18H,2-3,7,10,19-20H2,1H3,(H,28,30)(H,29,31)