5-ethoxy-4-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-nitro-benzamide Formula: C23H29N3O7 MolecularWeight: 459.49226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O7/c1-4-33-22-13-18(19(26(28)29)14-21(22)31-3)23(27)24-15-20(25-9-11-32-12-10-25)16-5-7-17(30-2)8-6-16/h5-8,13-14,20H,4,9-12,15H2,1-3H3,(H,24,27)