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

Systemtic Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-keto-propyl]-4-nitro-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-2-28-17-7-9-18(10-8-17)29-14-13-21-19(24)11-12-22-20(25)15-3-5-16(6-4-15)23(26)27/h3-10H,2,11-14H2,1H3,(H,21,24)(H,22,25)