(2S)-N-(2,4-dimethylphenyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-(2,4-dimethylphenyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2S)-N-(2,4-dimethylphenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2S)-N-(2,4-dimethylphenyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(2,4-dimethylphenyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2S)-N-(2,4-dimethylphenyl)-2-(3-nitrophenoxy)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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