(2S)-N-(2-methoxy-5-nitro-phenyl)-2-(3-methylphenoxy)butanamide

Systemtic Name: (2S)-N-(2-methoxy-5-nitro-phenyl)-2-(3-methylphenoxy)butanamide Openeye Name: (2S)-N-(2-methoxy-5-nitro-phenyl)-2-(3-methylphenoxy)butanamide CAS Name: (2S)-N-(2-methoxy-5-nitrophenyl)-2-(3-methylphenoxy)butanamide IUPAC Name: (2S)-N-(2-methoxy-5-nitrophenyl)-2-(3-methylphenoxy)butanamide Traditional Name: (2S)-N-(2-methoxy-5-nitro-phenyl)-2-(3-methylphenoxy)butyramide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=CC(=C2)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C18H20N2O5/c1-4-16(25-14-7-5-6-12(2)10-14)18(21)19-15-11-13(20(22)23)8-9-17(15)24-3/h5-11,16H,4H2,1-3H3,(H,19,21)/t16-/m0/s1