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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-17-15-19(26(28)29)7-8-20(17)23-22(27)9-10-24(2)16-18-5-3-4-6-21(18)25-11-13-30-14-12-25/h3-8,15H,9-14,16H2,1-2H3,(H,23,27)