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

Systemtic Name: N-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]-2-phenyl-acetamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(3-nitrophenyl)methyl]-2-phenylacetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(3-nitrophenyl)methyl]-2-phenylacetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]-2-phenyl-acetamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O4/c28-22-14-13-18-9-4-5-12-21(18)24(22)25(19-10-6-11-20(16-19)27(30)31)26-23(29)15-17-7-2-1-3-8-17/h1-14,16,25,28H,15H2,(H,26,29)