(2S)-N-(2-ethyl-6-methyl-phenyl)-2-(4-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(4-nitrophenoxy)propanamide Openeye Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(4-nitrophenoxy)propanamide CAS Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-(4-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-(4-nitrophenoxy)propanamide Traditional Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(4-nitrophenoxy)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C)OC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O4/c1-4-14-7-5-6-12(2)17(14)19-18(21)13(3)24-16-10-8-15(9-11-16)20(22)23/h5-11,13H,4H2,1-3H3,(H,19,21)/t13-/m0/s1