(2S)-N-(2,5-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-(2-methoxy-5-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-(2-methoxy-5-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)-2-phenyl-acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

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