(2S)-N-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-4-17-5-9-19(10-6-17)25-24(27)16(2)31-23-14-11-20(26(28)29)15-22(23)18-7-12-21(30-3)13-8-18/h5-16H,4H2,1-3H3,(H,25,27)/t16-/m0/s1