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

Systemtic Name: N-[4-(3-phenylpropanoylamino)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(3-phenylpropanoylamino)phenyl]-3-propoxy-benzamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(3-phenylpropanoylamino)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]-3-propoxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-2-17-30-23-10-6-9-20(18-23)25(29)27-22-14-12-21(13-15-22)26-24(28)16-11-19-7-4-3-5-8-19/h3-10,12-15,18H,2,11,16-17H2,1H3,(H,26,28)(H,27,29)