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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-14(3)15-6-8-16(9-7-15)20-19(22)12-25-18-10-5-13(2)11-17(18)21(23)24/h5-11,14H,4,12H2,1-3H3,(H,20,22)/t14-/m0/s1