N-(4-ethanoylphenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-(4-acetylphenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(4-acetylphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(4-acetylphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(4-acetylphenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-12(22)13-3-6-15(7-4-13)20-18(23)14-5-8-16(19-9-10-26-2)17(11-14)21(24)25/h3-8,11,19H,9-10H2,1-2H3,(H,20,23)