N-[(3-methoxyphenyl)methyl]-5-morpholin-4-yl-2-nitro-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-morpholin-4-yl-2-nitro-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-5-morpholino-2-nitro-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-5-(4-morpholinyl)-2-nitrobenzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-5-morpholin-4-yl-2-nitrobenzamide Traditional Name: N-m-anisyl-5-morpholino-2-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=C(C=CC(=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=C(C=CC(=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-26-16-4-2-3-14(11-16)13-20-19(23)17-12-15(5-6-18(17)22(24)25)21-7-9-27-10-8-21/h2-6,11-12H,7-10,13H2,1H3,(H,20,23)