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

Systemtic Name: 4-methoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 4-methoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 4-methoxy-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-4-methoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-21-13-11-18(12-14-21)23(27)25-20-9-5-8-19(16-20)24-22(26)15-10-17-6-3-2-4-7-17/h2-9,11-14,16H,10,15H2,1H3,(H,24,26)(H,25,27)