N-[2-(4-ethoxyphenoxy)ethyl]-5-morpholin-4-yl-2-nitro-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-5-morpholin-4-yl-2-nitro-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-5-morpholino-2-nitro-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-5-(4-morpholinyl)-2-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-5-morpholin-4-yl-2-nitrobenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-5-morpholino-2-nitro-benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O6/c1-2-29-17-4-6-18(7-5-17)30-12-9-22-21(25)19-15-16(3-8-20(19)24(26)27)23-10-13-28-14-11-23/h3-8,15H,2,9-14H2,1H3,(H,22,25)