(2R)-2-naphthalen-1-yloxy-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-naphthalen-1-yloxy-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(1-naphthyloxy)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(1-naphthalenyloxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-naphthalen-1-yloxy-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(1-naphthoxy)-N-(2-nitrophenyl)propionamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC3=CC=CC=C32

InChI

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