(2R)-N-(2-methoxy-4-nitro-phenyl)-2-naphthalen-1-yloxy-propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-naphthalen-1-yloxy-propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(1-naphthyloxy)propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(1-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-naphthalen-1-yloxypropanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(1-naphthoxy)propionamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-13(27-18-9-5-7-14-6-3-4-8-16(14)18)20(23)21-17-11-10-15(22(24)25)12-19(17)26-2/h3-13H,1-2H3,(H,21,23)/t13-/m1/s1