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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-morpholino-3-nitro-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-methyl-4-morpholino-3-nitro-N-o-anisyl-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-21(14-16-5-3-4-6-19(16)27-2)20(24)15-7-8-17(18(13-15)23(25)26)22-9-11-28-12-10-22/h3-8,13H,9-12,14H2,1-2H3