2-(4-nitrophenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-2-(4-nitrophenoxy)propionamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5/c1-17(32-22-13-11-21(12-14-22)27(30)31)24(29)26-20-9-5-8-19(16-20)25-23(28)15-10-18-6-3-2-4-7-18/h2-9,11-14,16-17H,10,15H2,1H3,(H,25,28)(H,26,29)