2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]-N-(2-nitrophenyl)acetamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]-N-(2-nitrophenyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-3-13(2)14-8-10-15(11-9-14)24-12-18(21)19-16-6-4-5-7-17(16)20(22)23/h4-11,13H,3,12H2,1-2H3,(H,19,21)/t13-/m0/s1