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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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