2-(2-nitrophenoxy)-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(1-phenylbutyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(1-phenylbutyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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