N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-(2-morpholinobenzyl)amino]acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC=CC=C2N3CCOCC3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC=CC=C2N3CCOCC3)C

InChI

InChI=1S/C22H28N4O4/c1-16-8-9-20(26(28)29)22(17(16)2)23-21(27)15-24(3)14-18-6-4-5-7-19(18)25-10-12-30-13-11-25/h4-9H,10-15H2,1-3H3,(H,23,27)