(2S)-N-[(4-methylphenyl)methyl]-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-[(4-methylphenyl)methyl]-2-(3-nitrophenoxy)propanamide Openeye Name: (2S)-2-(3-nitrophenoxy)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-N-[(4-methylphenyl)methyl]-2-(3-nitrophenoxy)propanamide IUPAC Name: (2S)-N-[(4-methylphenyl)methyl]-2-(3-nitrophenoxy)propanamide Traditional Name: (2S)-N-(4-methylbenzyl)-2-(3-nitrophenoxy)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-12-6-8-14(9-7-12)11-18-17(20)13(2)23-16-5-3-4-15(10-16)19(21)22/h3-10,13H,11H2,1-2H3,(H,18,20)/t13-/m0/s1