N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-methyl-N-(4-morpholinobenzyl)-2-(2-nitrophenoxy)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-21(20(24)15-28-19-5-3-2-4-18(19)23(25)26)14-16-6-8-17(9-7-16)22-10-12-27-13-11-22/h2-9H,10-15H2,1H3