N-(4-butylphenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(4-butylphenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(4-butylphenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(4-butylphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4-butylphenyl)-2-(2-nitrophenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-2-3-6-14-9-11-15(12-10-14)19-18(21)13-24-17-8-5-4-7-16(17)20(22)23/h4-5,7-12H,2-3,6,13H2,1H3,(H,19,21)