2-(4-methoxy-2-nitro-phenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-27-17-6-7-19(18(12-17)23(25)26)29-14-20(24)21-16-4-2-15(3-5-16)13-22-8-10-28-11-9-22/h2-7,12H,8-11,13-14H2,1H3,(H,21,24)