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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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