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

Systemtic Name: N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(4-phenylphenoxy)acetamide Formula: C31H25NO3 MolecularWeight: 459.5351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C31H25NO3/c33-28-20-17-24-11-7-8-14-27(24)30(28)31(25-12-5-2-6-13-25)32-29(34)21-35-26-18-15-23(16-19-26)22-9-3-1-4-10-22/h1-20,31,33H,21H2,(H,32,34)