N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C20H23N3O7 MolecularWeight: 417.41252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O7/c1-3-29-15-5-7-16(8-6-15)30-11-10-21-19(24)13-22-20(25)14-4-9-18(28-2)17(12-14)23(26)27/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24)(H,22,25)