2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-13(14-7-5-4-6-8-14)19(2)18(21)12-25-17-11-15(20(22)23)9-10-16(17)24-3/h4-11,13H,12H2,1-3H3/t13-/m1/s1