(2S)-2-(3-methyl-4-nitro-phenoxy)-N-(2-methylphenyl)propanamide

Systemtic Name: (2S)-2-(3-methyl-4-nitro-phenoxy)-N-(2-methylphenyl)propanamide Openeye Name: (2S)-2-(3-methyl-4-nitro-phenoxy)-N-(o-tolyl)propanamide CAS Name: (2S)-2-(3-methyl-4-nitrophenoxy)-N-(2-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-methyl-4-nitrophenoxy)-N-(2-methylphenyl)propanamide Traditional Name: (2S)-2-(3-methyl-4-nitro-phenoxy)-N-(o-tolyl)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

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