4-ethoxy-3-nitro-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 4-ethoxy-3-nitro-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-ethoxy-3-nitro-N-(3-propionamidophenyl)benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-3-17(22)19-13-6-5-7-14(11-13)20-18(23)12-8-9-16(26-4-2)15(10-12)21(24)25/h5-11H,3-4H2,1-2H3,(H,19,22)(H,20,23)