N-(4-methyl-3-nitro-phenyl)-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(4-propylphenoxy)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(4-propylphenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-3-4-14-6-9-16(10-7-14)24-12-18(21)19-15-8-5-13(2)17(11-15)20(22)23/h5-11H,3-4,12H2,1-2H3,(H,19,21)