N-(4-dodecoxy-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(4-dodecoxy-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: N-(4-dodecoxy-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: N-(4-dodecoxy-2-nitrophenyl)-2-phenylacetamide IUPAC Name: N-(4-dodecoxy-2-nitrophenyl)-2-phenylacetamide Traditional Name: N-(4-lauryloxy-2-nitro-phenyl)-2-phenyl-acetamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C=C1)NC(=O)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C=C1)NC(=O)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C26H36N2O4/c1-2-3-4-5-6-7-8-9-10-14-19-32-23-17-18-24(25(21-23)28(30)31)27-26(29)20-22-15-12-11-13-16-22/h11-13,15-18,21H,2-10,14,19-20H2,1H3,(H,27,29)