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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-16-4-6-18(7-5-16)15-25-24(27)17(2)31-23-13-10-20(26(28)29)14-22(23)19-8-11-21(30-3)12-9-19/h4-14,17H,15H2,1-3H3,(H,25,27)/t17-/m0/s1