N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(3-nitrophenoxy)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-2-(3-nitrophenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-3-24-16-9-7-14(8-10-16)12-19(2)18(21)13-25-17-6-4-5-15(11-17)20(22)23/h4-11H,3,12-13H2,1-2H3