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

Systemtic Name: 2-naphthalen-2-yloxy-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

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