N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2-phenylphenoxy)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17(19-11-8-12-20(15-19)25(27)28)24(2)23(26)16-29-22-14-7-6-13-21(22)18-9-4-3-5-10-18/h3-15,17H,16H2,1-2H3/t17-/m1/s1