1-[4-[2-(3,4-diethoxyphenyl)ethylamino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[2-(3,4-diethoxyphenyl)ethylamino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[2-(3,4-diethoxyphenyl)ethylamino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[2-(3,4-diethoxyphenyl)ethylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[2-(3,4-diethoxyphenyl)ethylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[2-(3,4-diethoxyphenyl)ethylamino]-3-nitro-phenyl]ethanone Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H24N2O5/c1-4-26-19-9-6-15(12-20(19)27-5-2)10-11-21-17-8-7-16(14(3)23)13-18(17)22(24)25/h6-9,12-13,21H,4-5,10-11H2,1-3H3