(2S)-N-(2,4-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide

Systemtic Name: (2S)-N-(2,4-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: (2S)-N-(2,4-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: (2S)-N-(2,4-dimethylphenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(2,4-dimethylphenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: (2S)-N-(2,4-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-11-5-7-15(12(2)9-11)19-18(21)13(3)25-17-10-14(20(22)23)6-8-16(17)24-4/h5-10,13H,1-4H3,(H,19,21)/t13-/m0/s1