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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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