(2S)-N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide

Systemtic Name: (2S)-N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide Openeye Name: (2S)-N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide CAS Name: (2S)-N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide Traditional Name: (2S)-N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propionamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-15-6-5-7-16(2)23(15)25-24(27)17(3)31-22-13-10-19(26(28)29)14-21(22)18-8-11-20(30-4)12-9-18/h5-14,17H,1-4H3,(H,25,27)/t17-/m0/s1