4-(2-methoxyethylamino)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-nitro-benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-14-5-8-19(28-4)16(11-14)13-22(2)20(24)15-6-7-17(21-9-10-27-3)18(12-15)23(25)26/h5-8,11-12,21H,9-10,13H2,1-4H3