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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-4-13(2)14-5-7-15(8-6-14)20-19(22)12-26-18-10-9-16(25-3)11-17(18)21(23)24/h5-11,13H,4,12H2,1-3H3,(H,20,22)/t13-/m0/s1