2-naphthalen-1-yloxy-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(1-naphthoxy)acetamide Formula: C29H23NO3 MolecularWeight: 433.49782

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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=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H23NO3/c31-25-18-17-21-10-5-7-15-24(21)28(25)29(22-11-2-1-3-12-22)30-27(32)19-33-26-16-8-13-20-9-4-6-14-23(20)26/h1-18,29,31H,19H2,(H,30,32)