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2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-nitrophenyl)ethanamide

2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name:2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-nitrophenyl)ethanamide
Openeye Name:2-[methyl(p-tolylmethyl)amino]-N-(3-nitrophenyl)acetamide
CAS Name:2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-nitrophenyl)acetamide
IUPAC Name:2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-nitrophenyl)acetamide
Traditional Name:2-[methyl-(4-methylbenzyl)amino]-N-(3-nitrophenyl)acetamide
Formula: C17H19N3O3
MolecularWeight: 313.35106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C17H19N3O3/c1-13-6-8-14(9-7-13)11-19(2)12-17(21)18-15-4-3-5-16(10-15)20(22)23/h3-10H,11-12H2,1-2H3,(H,18,21)


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