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

Systemtic Name: N-[4-nitro-3-(3-phenylpropanoylamino)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-nitro-3-(3-phenylpropanoylamino)phenyl]-3-phenyl-propanamide CAS Name: N-[4-nitro-3-[(1-oxo-3-phenylpropyl)amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-nitro-3-(3-phenylpropanoylamino)phenyl]-3-phenylpropanamide Traditional Name: N-[3-(hydrocinnamoylamino)-4-nitro-phenyl]-3-phenyl-propionamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c28-23(15-11-18-7-3-1-4-8-18)25-20-13-14-22(27(30)31)21(17-20)26-24(29)16-12-19-9-5-2-6-10-19/h1-10,13-14,17H,11-12,15-16H2,(H,25,28)(H,26,29)