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N-(2,3-dimethylphenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide
N-(2,3-dimethylphenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)CN(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)CN(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])C
InChI
InChI=1S/C19H23N3O3/c1-13-7-5-10-18(14(13)2)20-19(23)12-21(4)15(3)16-8-6-9-17(11-16)22(24)25/h5-11,15H,12H2,1-4H3,(H,20,23)
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