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2-[(2,5-diethoxyphenyl)amino]-N-(3-nitrophenyl)ethanamide

2-[(2,5-diethoxyphenyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name:2-[(2,5-diethoxyphenyl)amino]-N-(3-nitrophenyl)ethanamide
Openeye Name:2-(2,5-diethoxyanilino)-N-(3-nitrophenyl)acetamide
CAS Name:2-(2,5-diethoxyanilino)-N-(3-nitrophenyl)acetamide
IUPAC Name:2-(2,5-diethoxyanilino)-N-(3-nitrophenyl)acetamide
Traditional Name:2-(2,5-diethoxyanilino)-N-(3-nitrophenyl)acetamide
Formula: C18H21N3O5
MolecularWeight: 359.37644
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C18H21N3O5/c1-3-25-15-8-9-17(26-4-2)16(11-15)19-12-18(22)20-13-6-5-7-14(10-13)21(23)24/h5-11,19H,3-4,12H2,1-2H3,(H,20,22)


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