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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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