3-methoxy-N-[3-[(4-nitrophenyl)amino]propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[(4-nitrophenyl)amino]propyl]benzamide Openeye Name: 3-methoxy-N-[3-(4-nitroanilino)propyl]benzamide CAS Name: 3-methoxy-N-[3-(4-nitroanilino)propyl]benzamide IUPAC Name: 3-methoxy-N-[3-(4-nitroanilino)propyl]benzamide Traditional Name: 3-methoxy-N-[3-(4-nitroanilino)propyl]benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-24-16-5-2-4-13(12-16)17(21)19-11-3-10-18-14-6-8-15(9-7-14)20(22)23/h2,4-9,12,18H,3,10-11H2,1H3,(H,19,21)