(2S)-N-(4-methylphenyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2S)-2-(3-nitrophenoxy)-N-(p-tolyl)propanamide CAS Name: (2S)-N-(4-methylphenyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2S)-2-(3-nitrophenoxy)-N-(p-tolyl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-11-6-8-13(9-7-11)17-16(19)12(2)22-15-5-3-4-14(10-15)18(20)21/h3-10,12H,1-2H3,(H,17,19)/t12-/m0/s1