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

Systemtic Name: 2-(4-nitrophenoxy)-N-[3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[3-(propanoylamino)phenyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(4-nitrophenoxy)-N-(3-propionamidophenyl)propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-3-17(22)19-13-5-4-6-14(11-13)20-18(23)12(2)26-16-9-7-15(8-10-16)21(24)25/h4-12H,3H2,1-2H3,(H,19,22)(H,20,23)