(2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N,N-dimethyl-2-phenyl-acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-24(2)23(26)22(17-7-5-4-6-8-17)30-21-14-11-18(25(27)28)15-20(21)16-9-12-19(29-3)13-10-16/h4-15,22H,1-3H3/t22-/m0/s1