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(2R)-2-(3-methylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide
(2R)-2-(3-methylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(C)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)O[C@H](C)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H21N3O4/c1-13-4-3-5-17(12-13)25-14(2)18(22)20-11-10-19-15-6-8-16(9-7-15)21(23)24/h3-9,12,14,19H,10-11H2,1-2H3,(H,20,22)/t14-/m1/s1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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