4-(dimethylamino)-N-(4-ethoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-N-(4-ethoxyphenyl)-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-(4-ethoxyphenyl)-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-(4-ethoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-(4-ethoxyphenyl)-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-p-phenetyl-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-4-24-14-8-6-13(7-9-14)18-17(21)12-5-10-15(19(2)3)16(11-12)20(22)23/h5-11H,4H2,1-3H3,(H,18,21)