3-nitro-N-[2-(2-propylphenoxy)ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-(2-propylphenoxy)ethyl]benzamide Openeye Name: 3-nitro-N-[2-(2-propylphenoxy)ethyl]benzamide CAS Name: 3-nitro-N-[2-(2-propylphenoxy)ethyl]benzamide IUPAC Name: 3-nitro-N-[2-(2-propylphenoxy)ethyl]benzamide Traditional Name: 3-nitro-N-[2-(2-propylphenoxy)ethyl]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-2-6-14-7-3-4-10-17(14)24-12-11-19-18(21)15-8-5-9-16(13-15)20(22)23/h3-5,7-10,13H,2,6,11-12H2,1H3,(H,19,21)