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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

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