(2S)-N-(2,6-dimethylphenyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-(2,6-dimethylphenyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2S)-N-(2,6-dimethylphenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2S)-N-(2,6-dimethylphenyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2S)-N-(2,6-dimethylphenyl)-2-(3-nitrophenoxy)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11-6-4-7-12(2)16(11)18-17(20)13(3)23-15-9-5-8-14(10-15)19(21)22/h4-10,13H,1-3H3,(H,18,20)/t13-/m0/s1