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

Systemtic Name: 2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[methyl-[(2-morpholinophenyl)methyl]amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[methyl-(2-morpholinobenzyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-16-7-8-18(13-20(16)25(27)28)22-21(26)15-23(2)14-17-5-3-4-6-19(17)24-9-11-29-12-10-24/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,26)