N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-chloranyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H19ClN2O4/c1-3-12(2)14-6-4-5-7-16(14)20-18(22)11-25-17-9-8-13(21(23)24)10-15(17)19/h4-10,12H,3,11H2,1-2H3,(H,20,22)/t12-/m0/s1