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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6/c1-5-22(13-16-7-10-19(28-6-2)20(12-16)27-4)21(24)14-29-17-8-9-18(23(25)26)15(3)11-17/h7-12H,5-6,13-14H2,1-4H3