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N-(4-nitrophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

N-(4-nitrophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name:N-(4-nitrophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide
Openeye Name:N-(4-nitrophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
CAS Name:N-(4-nitrophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
IUPAC Name:N-(4-nitrophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
Traditional Name:N-(4-nitrophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H19N3O3/c23-19(20-17-6-8-18(9-7-17)22(24)25)14-21-12-10-16(11-13-21)15-4-2-1-3-5-15/h1-10H,11-14H2,(H,20,23)


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