(2R)-N-naphthalen-1-yl-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-naphthalen-1-yl-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(1-naphthyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-(1-naphthalenyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-naphthalen-1-yl-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(1-naphthyl)-2-(3-nitrophenoxy)propionamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-13(25-16-9-5-8-15(12-16)21(23)24)19(22)20-18-11-4-7-14-6-2-3-10-17(14)18/h2-13H,1H3,(H,20,22)/t13-/m1/s1