4-methoxy-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-nitro-benzamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-29-18-7-2-14(12-17(18)24(27)28)20(26)22-16-5-3-15(4-6-16)21-19(25)13-23-8-10-30-11-9-23/h2-7,12H,8-11,13H2,1H3,(H,21,25)(H,22,26)