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2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(3-nitrophenyl)propanamide
2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(3-nitrophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H23N3O4/c1-14-7-9-18(10-8-14)26-12-11-21(3)15(2)19(23)20-16-5-4-6-17(13-16)22(24)25/h4-10,13,15H,11-12H2,1-3H3,(H,20,23)
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