(2S)-N-(2-methyl-5-nitro-phenyl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2S)-N-(2-methyl-5-nitro-phenyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2S)-2-(4-isopropylphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: (2S)-N-(2-methyl-5-nitrophenyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2S)-N-(2-methyl-5-nitrophenyl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2S)-2-(4-isopropylphenoxy)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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