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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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