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2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(2-nitrophenyl)propanamide
2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(2-nitrophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN(C)C(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1OCCN(C)C(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C19H23N3O4/c1-14-8-4-7-11-18(14)26-13-12-21(3)15(2)19(23)20-16-9-5-6-10-17(16)22(24)25/h4-11,15H,12-13H2,1-3H3,(H,20,23)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[2,5-bis(fluoranyl)phenyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide
- N-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide
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- N-[2,3-bis(chloranyl)phenyl]-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide
- methyl 2,4-dimethyl-5-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanoyl]-1H-pyrrole-3-carboxylate
