(2S)-2-(3-methylphenoxy)-N-(3-nitrophenyl)butanamide

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-(3-nitrophenyl)butanamide Openeye Name: (2S)-2-(3-methylphenoxy)-N-(3-nitrophenyl)butanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-(3-nitrophenyl)butanamide IUPAC Name: (2S)-2-(3-methylphenoxy)-N-(3-nitrophenyl)butanamide Traditional Name: (2S)-2-(3-methylphenoxy)-N-(3-nitrophenyl)butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-3-16(23-15-9-4-6-12(2)10-15)17(20)18-13-7-5-8-14(11-13)19(21)22/h4-11,16H,3H2,1-2H3,(H,18,20)/t16-/m0/s1