N-(3-acetamidophenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-(3-acetamidophenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-(3-acetamidophenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-(3-acetamidophenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC

InChI

InChI=1S/C18H20N4O5/c1-12(23)20-13-4-3-5-14(10-13)21-18(24)16-11-15(22(25)26)6-7-17(16)19-8-9-27-2/h3-7,10-11,19H,8-9H2,1-2H3,(H,20,23)(H,21,24)