(2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-nitrophenoxy)propionamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5/c1-10-7-15(16(24-3)9-14(10)18)19-17(21)11(2)25-13-6-4-5-12(8-13)20(22)23/h4-9,11H,1-3H3,(H,19,21)/t11-/m0/s1