N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(4-nitrophenoxy)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(4-nitrophenoxy)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2-(4-nitrophenoxy)acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O6/c1-4-21(13-15-6-11-18(27-5-2)19(12-15)26-3)20(23)14-28-17-9-7-16(8-10-17)22(24)25/h6-12H,4-5,13-14H2,1-3H3