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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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