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

Systemtic Name: 3-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-4-nitro-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-14-12-15(2-7-18(14)24(27)28)20(26)22-17-5-3-16(4-6-17)21-19(25)13-23-8-10-29-11-9-23/h2-7,12H,8-11,13H2,1H3,(H,21,25)(H,22,26)