(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O5/c1-10-8-13(4-6-14(10)18)25-11(2)17(21)19-15-7-5-12(24-3)9-16(15)20(22)23/h4-9,11H,1-3H3,(H,19,21)/t11-/m1/s1