N-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(3-nitrophenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(3-nitrophenyl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]-2-phenoxy-acetamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H20N2O5/c28-22-14-13-17-7-4-5-12-21(17)24(22)25(18-8-6-9-19(15-18)27(30)31)26-23(29)16-32-20-10-2-1-3-11-20/h1-15,25,28H,16H2,(H,26,29)