N-[(1S)-3-methyl-1-phenyl-butyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(2-nitrophenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-14(2)12-16(15-8-4-3-5-9-15)20-19(22)13-25-18-11-7-6-10-17(18)21(23)24/h3-11,14,16H,12-13H2,1-2H3,(H,20,22)/t16-/m0/s1