N-(2,6-diethylphenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(3-nitrophenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

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