N-(4-butylphenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-butylphenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-butylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-butylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-butylphenyl)-2-(3-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/c1-2-3-5-14-8-10-15(11-9-14)19-18(21)13-24-17-7-4-6-16(12-17)20(22)23/h4,6-12H,2-3,5,13H2,1H3,(H,19,21)