(2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-(4-methyl-2-nitrophenyl)propanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-(4-methyl-2-nitrophenyl)propanamide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-10-4-6-14(15(8-10)20(22)23)19-17(21)12(3)24-16-7-5-13(18)9-11(16)2/h4-9,12H,1-3H3,(H,19,21)/t12-/m0/s1