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N-(5-tert-butyl-2-methoxy-phenyl)-4-(dimethylamino)-3-nitro-benzamide

N-(5-tert-butyl-2-methoxy-phenyl)-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name:N-(5-tert-butyl-2-methoxy-phenyl)-4-(dimethylamino)-3-nitro-benzamide
Openeye Name:N-(5-tert-butyl-2-methoxy-phenyl)-4-(dimethylamino)-3-nitro-benzamide
CAS Name:N-(5-tert-butyl-2-methoxyphenyl)-4-(dimethylamino)-3-nitrobenzamide
IUPAC Name:N-(5-tert-butyl-2-methoxyphenyl)-4-(dimethylamino)-3-nitrobenzamide
Traditional Name:N-(5-tert-butyl-2-methoxy-phenyl)-4-(dimethylamino)-3-nitro-benzamide
Formula: C20H25N3O4
MolecularWeight: 371.4302
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H25N3O4/c1-20(2,3)14-8-10-18(27-6)15(12-14)21-19(24)13-7-9-16(22(4)5)17(11-13)23(25)26/h7-12H,1-6H3,(H,21,24)


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