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

Systemtic Name: (2S)-N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-nitrophenoxy)propanamide Openeye Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-(4-nitrophenoxy)propanamide CAS Name: (2S)-N-(2-methyl-6-propan-2-ylphenyl)-2-(4-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(2-methyl-6-propan-2-ylphenyl)-2-(4-nitrophenoxy)propanamide Traditional Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-(4-nitrophenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12(2)17-7-5-6-13(3)18(17)20-19(22)14(4)25-16-10-8-15(9-11-16)21(23)24/h5-12,14H,1-4H3,(H,20,22)/t14-/m0/s1