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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-[methyl-[(2-morpholinophenyl)methyl]amino]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-[methyl-(2-morpholinobenzyl)amino]propionamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CN(CCC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C22H28N4O5/c1-24(16-17-5-3-4-6-20(17)25-11-13-31-14-12-25)10-9-22(27)23-19-8-7-18(30-2)15-21(19)26(28)29/h3-8,15H,9-14,16H2,1-2H3,(H,23,27)