4-methoxy-3-nitro-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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