2-(2-methoxy-5-nitro-phenoxy)-N-phenyl-propanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-phenyl-propanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-phenyl-propanamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-phenylpropanamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-phenylpropanamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-phenyl-propionamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-11(16(19)17-12-6-4-3-5-7-12)23-15-10-13(18(20)21)8-9-14(15)22-2/h3-11H,1-2H3,(H,17,19)