2-(4-nitrophenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(4-nitrophenoxy)acetamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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