N-[4-[(2R)-butan-2-yl]phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-[(1R)-1-methylpropyl]phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-[(1R)-1-methylpropyl]phenyl]-2-(3-nitrophenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-3-13(2)14-7-9-15(10-8-14)19-18(21)12-24-17-6-4-5-16(11-17)20(22)23/h4-11,13H,3,12H2,1-2H3,(H,19,21)/t13-/m1/s1