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

Systemtic Name: 4-(2-methoxyethylamino)-N-(4-methylphenyl)-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-3-nitro-N-(p-tolyl)benzamide CAS Name: 4-(2-methoxyethylamino)-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-3-nitro-N-(p-tolyl)benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-12-3-6-14(7-4-12)19-17(21)13-5-8-15(18-9-10-24-2)16(11-13)20(22)23/h3-8,11,18H,9-10H2,1-2H3,(H,19,21)