(2S)-N-(2-methyl-3-nitro-phenyl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2S)-N-(2-methyl-3-nitro-phenyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2S)-2-(4-isopropylphenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: (2S)-N-(2-methyl-3-nitrophenyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2S)-N-(2-methyl-3-nitrophenyl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2S)-2-(4-isopropylphenoxy)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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