3-phenyl-N-[4-(3-phenylpropanoylamino)phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: 3-phenyl-N-[4-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]-3-phenyl-propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c27-23(17-11-19-7-3-1-4-8-19)25-21-13-15-22(16-14-21)26-24(28)18-12-20-9-5-2-6-10-20/h1-10,13-16H,11-12,17-18H2,(H,25,27)(H,26,28)