N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(1-naphthoxy)acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC3=CC=CC=C32)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC3=CC=CC=C32)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c1-13-10-17(22(24)25)19(26-2)11-16(13)21-20(23)12-27-18-9-5-7-14-6-3-4-8-15(14)18/h3-11H,12H2,1-2H3,(H,21,23)